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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-N-cyclopropyl-3-nitrobenzamide
SpectraBase Compound ID 8EosMpyqzAg
InChI InChI=1S/C16H14ClN3O4S/c1-8-14(9(2)21)25-16(18-8)19(11-4-5-11)15(22)10-3-6-12(17)13(7-10)20(23)24/h3,6-7,11H,4-5H2,1-2H3
InChIKey CGMVIKXLERMDJD-UHFFFAOYSA-N
Mol Weight 379.82 g/mol
Molecular Formula C16H14ClN3O4S
Exact Mass 379.039355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ex74aSb44Dt
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-N-cyclopropyl-3-nitrobenzamide
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/C16H14ClN3O4S/c1-8-14(9(2)21)25-16(18-8)19(11-4-5-11)15(22)10-3-6-12(17)13(7-10)20(23)24/h3,6-7,11H,4-5H2,1-2H3
InChIKey CGMVIKXLERMDJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32666
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: 1898325; SBI_ID: SBI-032670
Temperature 318 °C