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5-thiazolecarboxamide, 4-amino-3-cyclopropyl-2,3-dihydro-N-(2-methoxyphenyl)-2-thioxo-
SpectraBase Compound ID 7U4LCI6XDpD
InChI InChI=1S/C14H15N3O2S2/c1-19-10-5-3-2-4-9(10)16-13(18)11-12(15)17(8-6-7-8)14(20)21-11/h2-5,8H,6-7,15H2,1H3,(H,16,18)
InChIKey KPGJOYPDAVQHGC-UHFFFAOYSA-N
Mol Weight 321.41 g/mol
Molecular Formula C14H15N3O2S2
Exact Mass 321.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYH8CDLz7F4
Name 5-thiazolecarboxamide, 4-amino-3-cyclopropyl-2,3-dihydro-N-(2-methoxyphenyl)-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/C14H15N3O2S2/c1-19-10-5-3-2-4-9(10)16-13(18)11-12(15)17(8-6-7-8)14(20)21-11/h2-5,8H,6-7,15H2,1H3,(H,16,18)
InChIKey KPGJOYPDAVQHGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8131
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: F31569; Labnumber: SPYEL-7187