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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-(4-chlorophenyl)-2-furanyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID 8duc4VGu6gX
InChI InChI=1S/C19H15ClN4O2S/c1-10(2)18-23-24-16(21)14(17(25)22-19(24)27-18)9-13-7-8-15(26-13)11-3-5-12(20)6-4-11/h3-10,21H,1-2H3/b14-9-,21-16?
InChIKey IPOGJLOCODZXKO-AJUKGGFZSA-N
Mol Weight 398.87 g/mol
Molecular Formula C19H15ClN4O2S
Exact Mass 398.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JgxAzDnIaa
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-(4-chlorophenyl)-2-furanyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.060424611 u
Formula C19H15ClN4O2S
InChI InChI=1S/C19H15ClN4O2S/c1-10(2)18-23-24-16(21)14(17(25)22-19(24)27-18)9-13-7-8-15(26-13)11-3-5-12(20)6-4-11/h3-10,21H,1-2H3/b14-9-,21-16?
InChIKey IPOGJLOCODZXKO-AJUKGGFZSA-N
Molecular Weight 398.868 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17040
Solvent DMSO-d6
Source Vendor ID: ZI/10033952; Lab Info: CEP; Lab Number: CEP-6700108