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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-propyl-, (6Z)-
SpectraBase Compound ID 5xOK9AE6TXA
InChI InChI=1S/C19H15ClN4O2S/c1-2-3-16-23-24-17(21)14(18(25)22-19(24)27-16)10-13-8-9-15(26-13)11-4-6-12(20)7-5-11/h4-10,21H,2-3H2,1H3/b14-10-,21-17?
InChIKey PMOWAOOAAZEZJC-QBILMKHKSA-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 21PdJKpZWOz
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-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 398.060424611 u
Formula C19H15ClN4O2S
InChI InChI=1S/C19H15ClN4O2S/c1-2-3-16-23-24-17(21)14(18(25)22-19(24)27-16)10-13-8-9-15(26-13)11-4-6-12(20)7-5-11/h4-10,21H,2-3H2,1H3/b14-10-,21-17?
InChIKey PMOWAOOAAZEZJC-QBILMKHKSA-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_12662
Solvent DMSO-d6
Source Vendor ID: ZI/10030580; Lab Info: CEP; Lab Number: CEP-6700105