For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3-chlorophenyl)methylene]-5,6-dihydro-5-imino-2-(2-methylpropyl)-, (6Z)-
SpectraBase Compound ID 26s51841pSE
InChI InChI=1S/C16H15ClN4OS/c1-9(2)6-13-20-21-14(18)12(15(22)19-16(21)23-13)8-10-4-3-5-11(17)7-10/h3-5,7-9,18H,6H2,1-2H3/b12-8-,18-14?
InChIKey GNCDABKTNILNAX-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D2JifVewY6I
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3-chlorophenyl)methylene]-5,6-dihydro-5-imino-2-(2-methylpropyl)-, (6Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15ClN4OS/c1-9(2)6-13-20-21-14(18)12(15(22)19-16(21)23-13)8-10-4-3-5-11(17)7-10/h3-5,7-9,18H,6H2,1-2H3/b12-8-,18-14?
InChIKey GNCDABKTNILNAX-PEMMUPCOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2548
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/11269218