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ethyl 2-[(4-chloro-3-nitrobenzoyl)(cyclopentyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID GpvlppkK7ls
InChI InChI=1S/C19H17ClF3N3O5S/c1-2-31-17(28)14-15(19(21,22)23)24-18(32-14)25(11-5-3-4-6-11)16(27)10-7-8-12(20)13(9-10)26(29)30/h7-9,11H,2-6H2,1H3
InChIKey OASQMBBFHCAWHZ-UHFFFAOYSA-N
Mol Weight 491.87 g/mol
Molecular Formula C19H17ClF3N3O5S
Exact Mass 491.052954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sXaayjf9hS
Name ethyl 2-[(4-chloro-3-nitrobenzoyl)(cyclopentyl)amino]-4-(trifluoromethyl)-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/C19H17ClF3N3O5S/c1-2-31-17(28)14-15(19(21,22)23)24-18(32-14)25(11-5-3-4-6-11)16(27)10-7-8-12(20)13(9-10)26(29)30/h7-9,11H,2-6H2,1H3
InChIKey OASQMBBFHCAWHZ-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32630
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: 1887582; SBI_ID: SBI-032634
Temperature 303 °C