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ethyl 2-[(4-chloro-3-nitrobenzoyl)(cyclopentyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 5uQwpxHu7vf
InChI InChI=1S/C19H20ClN3O5S/c1-3-28-18(25)16-11(2)21-19(29-16)22(13-6-4-5-7-13)17(24)12-8-9-14(20)15(10-12)23(26)27/h8-10,13H,3-7H2,1-2H3
InChIKey AVFPJNDAGHVVBE-UHFFFAOYSA-N
Mol Weight 437.9 g/mol
Molecular Formula C19H20ClN3O5S
Exact Mass 437.08122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiqvzHfyWc5
Name ethyl 2-[(4-chloro-3-nitrobenzoyl)(cyclopentyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
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/C19H20ClN3O5S/c1-3-28-18(25)16-11(2)21-19(29-16)22(13-6-4-5-7-13)17(24)12-8-9-14(20)15(10-12)23(26)27/h8-10,13H,3-7H2,1-2H3
InChIKey AVFPJNDAGHVVBE-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32692
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: 1907033; SBI_ID: SBI-032696
Temperature 303 °C