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ethyl 2-[cyclopropyl(3-nitrobenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 54ppQtdDcST
InChI InChI=1S/C17H14F3N3O5S/c1-2-28-15(25)12-13(17(18,19)20)21-16(29-12)22(10-6-7-10)14(24)9-4-3-5-11(8-9)23(26)27/h3-5,8,10H,2,6-7H2,1H3
InChIKey ZNWNMXZWMZHBKK-UHFFFAOYSA-N
Mol Weight 429.37 g/mol
Molecular Formula C17H14F3N3O5S
Exact Mass 429.060626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByVClPxyq9E
Name ethyl 2-[cyclopropyl(3-nitrobenzoyl)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/C17H14F3N3O5S/c1-2-28-15(25)12-13(17(18,19)20)21-16(29-12)22(10-6-7-10)14(24)9-4-3-5-11(8-9)23(26)27/h3-5,8,10H,2,6-7H2,1H3
InChIKey ZNWNMXZWMZHBKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32538
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: 1859983; SBI_ID: SBI-032542
Temperature 318 °C