-
(1S,4S,7S,9R)-9-hydroxy-4-methyl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]he... Molecule
InChIKey PPPVCOHMWJOTSG-ZMHRIIPESA-N
Related Dataset(s)
-
(1S,4aR,9aS)-1-[tert-butyl(dimethyl)silyl]oxy-9a-(2-iodobenzoyl)-2-methyl-4,4... Molecule
InChIKey POVDWLXJRBXEJQ-PTJQVGQKSA-N Molecular Formula C28H31IO4Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-bromo-5-methoxybenzoyl)-1-trimethylsilyloxy-4,4a-dihydro-1... Molecule
InChIKey SQYADLIMGXTCAJ-OWHZGTRUSA-N Molecular Formula C25H25BrO5Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-bromobenzoyl)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4,... Molecule
InChIKey DEPAQXNGCWJTSC-PTJQVGQKSA-N Molecular Formula C28H31BrO4Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-bromobenzoyl)-1-trimethylsilyloxy-4,4a-dihydro-1H-anthrace... Molecule
InChIKey YAOPDSFQAAPOEP-WXVUKLJWSA-N Molecular Formula C24H23BrO4Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-iodobenzoyl)-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracen... Molecule
InChIKey FVQHZGAWAUTKBW-WXVUKLJWSA-N Molecular Formula C24H23IO4Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-iodobenzoyl)-2-methyl-1-trimethylsilyloxy-4,4a-dihydro-1H-... Molecule
InChIKey WPGXNUFGNKCCCZ-LQGLAIQGSA-N Molecular Formula C25H25IO4Si
Related Dataset(s)
-
(1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.0... Molecule
InChIKey JUVIOZPCNVVQFO-HBGVWJBISA-N Molecular Formula C23H22O6
Related Dataset(s)
- Rotenone; LC-ESI-ITFT; MS2; CE 55 eV; [M+H]+
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 70 eV; [M+H]+
- Rotenone; LC-ESI-QTOF; MS; NEGATIVE
- Rotenone; LC-ESI-ITFT; MS; [M+H]+; isotope pattern
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- Rotenone; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- YAC_4B (Compound 14) Rotenone[99999]
- Rotenone; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
- YAC_4B (Compound 14) Rotenone[11]
- YAC_4B (Compound 14) Rotenone[15]
- Rotenone; LC-APCI-QTOF; MS; NEGATIVE
- Rotenone; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- Rotenone; LC-ESI-QQQ; MS; [M+H]+
- YAC_4B (Compound 14) Rotenone[14]
- YAC_4B (Compound 14) Rotenone[13]
- YAC_4B (Compound 14) Rotenone[17]
- Rotenone; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 45 eV; [M+H]+
- YAC_4B (Compound 14) Rotenone[16]
- Rotenone; LC-ESI-QTOF; MS; POSITIVE
- Rotenone; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
- Rotenone; LC-APCI-QTOF; MS; POSITIVE
- YAC_4B (Compound 14) Rotenone[12]
- Rotenone; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
-
(1Z,5Z)-1-butylcycloocta-1,5-diene Molecule
InChIKey HGTUPIAWHKDTOB-NHTRZOJKSA-N Molecular Formula C12H20
Related Dataset(s)
-
(1Z,5Z)-cycloocta-1,5-diene;dichloropalladium Molecule
InChIKey RRHPTXZOMDSKRS-PHFPKPIQSA-L Molecular Formula C8H12Cl2Pd
Related Dataset(s)
-
(1Z,5Z)-cycloocta-1,5-diene;dichloroplatinum Molecule
InChIKey VVAOPCKKNIUEEU-PHFPKPIQSA-L Molecular Formula C8H12Cl2Pt
Related Dataset(s)
-
(1Z,5Z)-cycloocta-1,5-diene;platinum(2+);diiodide Molecule
InChIKey SGSFNZOKVYTGRR-PHFPKPIQSA-L Molecular Formula C8H12I2Pt
Related Dataset(s)
-
(1~{S},2~{R})-2-[(1~{R})-1-[(1~{S},2~{R},5~{R},7~{R},10~{S},11~{S},14~{R},15~... Molecule
InChIKey GUZYJTKHMSDMSW-XOJGDPQHSA-N Molecular Formula C26H40O3
Related Dataset(s)
-
(2'R,5'S,8'R,9'S,10'S,13'S,14'S)-2'-hydroxy-10',13'-dimethylspiro[1,3-dioxola... Molecule
InChIKey CBNZSYRHBGPRRY-ZUJGYIQBSA-N Molecular Formula C21H32O4
Related Dataset(s)
-
(2,2-dimethylchromen-6-yl)methanol Molecule
InChIKey QNBPDVUHGIPLIS-UHFFFAOYSA-N Molecular Formula C12H14O2
Related Dataset(s)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
(2,3,4,5,6-pentafluorophenyl) [(2,3,4,5,6-pentafluorophenoxy)carbonyl-phenyl-... Molecule
InChIKey FDXOKWMLDGGSSY-UHFFFAOYSA-N Molecular Formula C20H5F10IO4
Related Dataset(s)
-
(2,3-dibromo-5,6-dimethoxy-4-trimethylsilylphenyl)-trimethylsilane Molecule
InChIKey AUNSJXBPTZWXPO-UHFFFAOYSA-N Molecular Formula C14H24Br2O2Si2
Related Dataset(s)
-
(2,5-dioxopyrrolidin-1-yl) 4-[11-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphen... Molecule
InChIKey PGEDKPIHULCARL-UHFFFAOYSA-N Molecular Formula C38H30N2O8
Related Dataset(s)
-
(2,6-dimethylpyridin-4-yl)-(2-nitrophenyl)methanol Molecule
InChIKey MKUFXENKLAEJKE-UHFFFAOYSA-N Molecular Formula C14H14N2O3
Related Dataset(s)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
(2,6-dimethylpyridin-4-yl)-(2-nitrophenyl)methanone Molecule
InChIKey FRUIOTIVENFZJQ-UHFFFAOYSA-N Molecular Formula C14H12N2O3
Related Dataset(s)