For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-4,5-5A-METHYL-3,4,5A,6,7,8A-HEXAHYDRO-5-H-THIENO-[4,3,2-D,E]-ISOQUINOLINE-3,5-DIONE
SpectraBase Compound ID 1MEgXGaZunj
InChI InChI=1S/C11H12N2O2S/c1-11-4-2-3-5-7(11)6(8(12)16-5)9(14)13-10(11)15/h2-4,12H2,1H3,(H,13,14,15)
InChIKey FPZMXZGDNNRNEX-UHFFFAOYSA-N
Mol Weight 236.29 g/mol
Molecular Formula C11H12N2O2S
Exact Mass 236.061949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6kmBOn5cdXd
Name 2-Amino-5a-methyl-3,4,5a,6,7,8a-hexahydro-5H-thieno[4,3,2-d,e]isoquinoline-3,5-dione
Alternate Name(s) 2-amino-5a-methyl-5a,6,7,8-tetrahydro-3H-thieno[4,3,2-de]isoquinoline-3,5(4H)-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2O2S
InChI InChI=1S/C11H12N2O2S/c1-11-4-2-3-5-7(11)6(8(12)16-5)9(14)13-10(11)15/h2-4,12H2,1H3,(H,13,14,15)
InChIKey FPZMXZGDNNRNEX-UHFFFAOYSA-N
Molecular Weight 236.289 g/mol
SMILES N1C(C2(CCCc3c2c(c(s3)N)C1=O)C)=O
SPLASH splash10-000i-0090000000-a6a3594af55b6a938ad4
Source of Spectrum H1-50-1103-8
Wiley ID 816938