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2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SpectraBase Compound ID 8VgB8kl2qqp
InChI InChI=1S/C16H14ClN3O2S2/c1-8-12(15(22)20(2)3)24-16(18-8)19-14(21)13-11(17)9-6-4-5-7-10(9)23-13/h4-7H,1-3H3,(H,18,19,21)
InChIKey PLWPVPQQVCCGRD-UHFFFAOYSA-N
Mol Weight 379.88 g/mol
Molecular Formula C16H14ClN3O2S2
Exact Mass 379.021597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D75b9CucS4x
Name 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
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/C16H14ClN3O2S2/c1-8-12(15(22)20(2)3)24-16(18-8)19-14(21)13-11(17)9-6-4-5-7-10(9)23-13/h4-7H,1-3H3,(H,18,19,21)
InChIKey PLWPVPQQVCCGRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7776
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: UZI/9012094; UBI_ID: UBI-007779
Temperature 318 °C