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5-thiazolecarboxamide, 4-amino-3-(5-chloro-2-methoxyphenyl)-2,3-dihydro-N-(2-propenyl)-2-thioxo-
SpectraBase Compound ID iLY18gOckq
InChI InChI=1S/C14H14ClN3O2S2/c1-3-6-17-13(19)11-12(16)18(14(21)22-11)9-7-8(15)4-5-10(9)20-2/h3-5,7H,1,6,16H2,2H3,(H,17,19)
InChIKey AOSQCHHFCQZKPN-UHFFFAOYSA-N
Mol Weight 355.86 g/mol
Molecular Formula C14H14ClN3O2S2
Exact Mass 355.021597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jhx10BPlzQQ
Name 5-thiazolecarboxamide, 4-amino-3-(5-chloro-2-methoxyphenyl)-2,3-dihydro-N-(2-propenyl)-2-thioxo-
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/C14H14ClN3O2S2/c1-3-6-17-13(19)11-12(16)18(14(21)22-11)9-7-8(15)4-5-10(9)20-2/h3-5,7H,1,6,16H2,2H3,(H,17,19)
InChIKey AOSQCHHFCQZKPN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_422
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/10328088