Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

InChI	InChI=1S/C40H58Br2N2S4Si2/c1-15-17-43-27-19-29(49(21(3)4,22(5)6)23(7)8)45-35(27)39-33(43)31(41)37(47-39)38-32(42)34-40(48-38)36-28(44(34)18-16-2)20-30(46-36)50(24(9)10,25(11)12)26(13)14/h19-26H,15-18H2,1-14H3
SMILES	CCCn1c2c(Br)c(sc2c2c1cc(s2)[Si](C(C)C)(C(C)C)C(C)C)c1sc2c(c1Br)n(c1c2sc(c1)[Si](C(C)C)(C(C)C)C(C)C)CCC
InChI Key	MHTWVXPCHIPROC-UHFFFAOYSA-N
Exact Mass	911.141 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MHTWVXPCHIPROC-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/MHTWVXPCHIPROC-UHFFFAOYSA-N/CHMO0000593
Version
Author	Peter Bäuerle
Maintainer	Chemotion Repository
Language	english
MetadataPublished	2025-11-19
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	date : 2025-11-07 starting time : 13:42:34 UTC creator : Sylvia Vanderheiden-Schroen label : ComP-25304 id : 355663 Solvent : CDCl3 temperature : 298.000366446884 K PULPROG : zg30 number of scans : 16 scans instrument : Avance NEO 400 Name : TopSpin

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.