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5-Imino-2-isopropyl-6-(2-thienylmethylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 2alksZR6QuV
InChI InChI=1S/C13H12N4OS2/c1-7(2)12-16-17-10(14)9(6-8-4-3-5-19-8)11(18)15-13(17)20-12/h3-7,14H,1-2H3/b9-6-,14-10?
InChIKey FJTVUQCYTKWYBK-OAOWJTDASA-N
Mol Weight 304.39 g/mol
Molecular Formula C13H12N4OS2
Exact Mass 304.045253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FurjcFBRaFq
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-(2-thienylmethylene)-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 304.045253369 u
Formula C13H12N4OS2
InChI InChI=1S/C13H12N4OS2/c1-7(2)12-16-17-10(14)9(6-8-4-3-5-19-8)11(18)15-13(17)20-12/h3-7,14H,1-2H3/b9-6-,14-10?
InChIKey FJTVUQCYTKWYBK-OAOWJTDASA-N
Molecular Weight 304.386 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17035
Solvent DMSO-d6
Source Vendor ID: ZI/10032804; Lab Info: CEP; Lab Number: CEP-6700007