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

*Links on SpectraBase are not permalinks.

3-METHYLTHIO-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

3-METHYLTHIO-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE
SpectraBase Compound ID 70opFRG110F
InChI InChI=1S/C7H8N2OS/c1-11-7-8-5-3-2-4(5)6(10)9-7/h2-3H2,1H3,(H,8,9,10)
InChIKey CUVXZNRIBAJXBC-UHFFFAOYSA-N
Mol Weight 168.21 g/mol
Molecular Formula C7H8N2OS
Exact Mass 168.035734 g/mol

View Spectrum of 3-METHYLTHIO-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-0-2758-6

View Spectrum of 3-METHYLTHIO-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 4-(methylthio)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one
4H-Cyclopenta-pyrimidin-4-one, 2-amino-3,5,6,7-tetrahydro-
2-(benzylthio)-6-propyl-4(3H)-pyrimidinone
5-Ethyl-6-methyl-2-ureido-4(3H)-pyrimidine
6-Methyl-2-(E)-(stilbenyloxy-hexylthio)-4(3H)-py rimidinone
(E)-2-(4'-CHLOROSTILBENYL-4-OXYHEXYLTHIO-6-METHYLUARCIL)
6-Methyl-2-(E)-(stilbenyloxy-pentylthio)-4(3H)-py rimidinone
6-Methyl-2-(E)-(stilbenyloxy-butylthio)-4(3H)-py rimidinone
2-amino-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-4-one
7-methyl-2,3-dihydro-[1,3]thiazolo[2,3-b]pyrimidin-5-one
3-[(4,5-dichloro-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]propionic acid, ethyl ester
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.