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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(4-chlorophenyl)methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID 4FkeTfjJ31J
InChI InChI=1S/C15H13ClN4OS/c1-8(2)14-19-20-12(17)11(13(21)18-15(20)22-14)7-9-3-5-10(16)6-4-9/h3-8,17H,1-2H3/b11-7-,17-12?
InChIKey FFERDZJYHNFIJK-XZPRFMIFSA-N
Mol Weight 332.81 g/mol
Molecular Formula C15H13ClN4OS
Exact Mass 332.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56uz6PaF7dc
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(4-chlorophenyl)methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (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 332.049859928 u
Formula C15H13ClN4OS
InChI InChI=1S/C15H13ClN4OS/c1-8(2)14-19-20-12(17)11(13(21)18-15(20)22-14)7-9-3-5-10(16)6-4-9/h3-8,17H,1-2H3/b11-7-,17-12?
InChIKey FFERDZJYHNFIJK-XZPRFMIFSA-N
Molecular Weight 332.809 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15584
Solvent DMSO-d6
Source Vendor ID: ZI/10033446; Lab Info: CEP; Lab Number: CEP-6700025