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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-
SpectraBase Compound ID JaxVRM3wWxr
InChI InChI=1S/C19H15ClN4O2S2/c1-2-3-15-23-24-17(21)14(18(25)22-19(24)28-15)10-12-6-9-16(26-12)27-13-7-4-11(20)5-8-13/h4-10,21H,2-3H2,1H3/b14-10-,21-17?
InChIKey AVKJWDCYYDPXMP-QBILMKHKSA-N
Mol Weight 430.93 g/mol
Molecular Formula C19H15ClN4O2S2
Exact Mass 430.032496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zVQHwuScZS
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (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 430.032495785 u
Formula C19H15ClN4O2S2
InChI InChI=1S/C19H15ClN4O2S2/c1-2-3-15-23-24-17(21)14(18(25)22-19(24)28-15)10-12-6-9-16(26-12)27-13-7-4-11(20)5-8-13/h4-10,21H,2-3H2,1H3/b14-10-,21-17?
InChIKey AVKJWDCYYDPXMP-QBILMKHKSA-N
Molecular Weight 430.928 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12661
Solvent DMSO-d6
Source Vendor ID: ZI/10030553; Lab Info: CEP; Lab Number: CEP-6700179