For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl 2-[cyclopentyl(4-nitrobenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 9zBWaizoqRj
InChI InChI=1S/C19H18F3N3O5S/c1-2-30-17(27)14-15(19(20,21)22)23-18(31-14)24(12-5-3-4-6-12)16(26)11-7-9-13(10-8-11)25(28)29/h7-10,12H,2-6H2,1H3
InChIKey OPFHAMWPJLFOOF-UHFFFAOYSA-N
Mol Weight 457.42 g/mol
Molecular Formula C19H18F3N3O5S
Exact Mass 457.091926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HzUKPCNE5Hh
Name ethyl 2-[cyclopentyl(4-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/C19H18F3N3O5S/c1-2-30-17(27)14-15(19(20,21)22)23-18(31-14)24(12-5-3-4-6-12)16(26)11-7-9-13(10-8-11)25(28)29/h7-10,12H,2-6H2,1H3
InChIKey OPFHAMWPJLFOOF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32703
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: 1910012; SBI_ID: SBI-032707
Temperature 306 °C