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benzoic acid, 4-chloro-, 4-[(Z)-(5-imino-2-(1-methylethyl)-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-methoxyphenyl ester
SpectraBase Compound ID 8qAMKF1K4yv
InChI InChI=1S/C23H19ClN4O4S/c1-12(2)21-27-28-19(25)16(20(29)26-23(28)33-21)10-13-4-9-17(18(11-13)31-3)32-22(30)14-5-7-15(24)8-6-14/h4-12,25H,1-3H3/b16-10-,25-19?
InChIKey PGNKSKIGNYBXEY-IXNLWNGPSA-N
Mol Weight 482.94 g/mol
Molecular Formula C23H19ClN4O4S
Exact Mass 482.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ozpEz4Ki3y
Name benzoic acid, 4-chloro-, 4-[(Z)-(5-imino-2-(1-methylethyl)-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-methoxyphenyl ester
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/C23H19ClN4O4S/c1-12(2)21-27-28-19(25)16(20(29)26-23(28)33-21)10-13-4-9-17(18(11-13)31-3)32-22(30)14-5-7-15(24)8-6-14/h4-12,25H,1-3H3/b16-10-,25-19?
InChIKey PGNKSKIGNYBXEY-IXNLWNGPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1156
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: ZI/10032239; Labnumber: CEP-6700407