Dataset

phenyl(1,2,9,10-tetramethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinolin-7-yl)methanone

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81925 contains the MS mass spectrum of phenyl(1,2,9,10-tetramethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinolin-7-yl)methanone with the InChIkey MYSNZENUPZGNLK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C28H27NO5/c1-29-12-11-17-13-22(33-4)28(34-5)24-18-14-20(31-2)21(32-3)15-19(18)25(26(29)23(17)24)27(30)16-9-7-6-8-10-16/h6-10,13-15H,11-12H2,1-5H3
SMILES CN1CCC2=CC(=C(C3=C2C1=C(C4=CC(=C(C=C43)OC)OC)C(=O)C5=CC=CC=C5)OC)OC
InChI Key MYSNZENUPZGNLK-UHFFFAOYSA-N
Molecular Formula C28H27NO5
Exact Mass 457.189 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81925
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:22:36.060042
MetadataModified 2024-01-11T22:22:36.220497
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J1.004.721H Nikkaji
7566702 PubChem
SCHEMBL14029532 SureChEMBL
ZINC000005224358 ZINC
MCULE-9626211916 Mcule
8314935 eMolecules
CHEMBL1335961 ChEMBL
The data in this table is sourced from UniChem at EBI.