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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-(2-methylpropyl)-, (6Z)-
SpectraBase Compound ID JTR7ErMt02q
InChI InChI=1S/C16H15ClN4OS/c1-9(2)7-13-20-21-14(18)12(15(22)19-16(21)23-13)8-10-3-5-11(17)6-4-10/h3-6,8-9,18H,7H2,1-2H3/b12-8-,18-14?
InChIKey JQOWGCOOHQFVBI-PEMMUPCOSA-N
Mol Weight 346.84 g/mol
Molecular Formula C16H15ClN4OS
Exact Mass 346.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3U6DWj3E6gN
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(4-chlorophenyl)methylene]-5,6-dihydro-5-imino-2-(2-methylpropyl)-, (6Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15ClN4OS/c1-9(2)7-13-20-21-14(18)12(15(22)19-16(21)23-13)8-10-3-5-11(17)6-4-10/h3-6,8-9,18H,7H2,1-2H3/b12-8-,18-14?
InChIKey JQOWGCOOHQFVBI-PEMMUPCOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2549
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11269219