Dataset

3-[(4-methylphenyl)sulfonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, 11-[(4-methylphenyl)sulfonyl]-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien -6-one

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80355 contains the MS mass spectrum of 3-[(4-methylphenyl)sulfonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, 11-[(4-methylphenyl)sulfonyl]-7,11-diazatricyclo[7.3.1.0]trideca-2,4-dien -6-one with the InChIkey IEMDPPNEUUFQGC-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H20N2O3S/c1-13-5-7-16(8-6-13)24(22,23)19-10-14-9-15(12-19)17-3-2-4-18(21)20(17)11-14/h2-8,14-15H,9-12H2,1H3
SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C4=CC=CC(=O)N4C3
InChI Key IEMDPPNEUUFQGC-UHFFFAOYSA-N
Molecular Formula C18H20N2O3S
Exact Mass 344.119 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-BML80355
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:25:36.616785
MetadataModified 2024-01-11T22:25:36.783545
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL3185913 ChEMBL
1496129 eMolecules
26407522 eMolecules
3155738 PubChem
MCULE-4986954486 Mcule
The data in this table is sourced from UniChem at EBI.