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

*Links on SpectraBase are not permalinks.
ethyl 2-[cyclopentyl(4-nitrobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 6zpPZiltCwF
InChI InChI=1S/C19H21N3O5S/c1-3-27-18(24)16-12(2)20-19(28-16)21(14-6-4-5-7-14)17(23)13-8-10-15(11-9-13)22(25)26/h8-11,14H,3-7H2,1-2H3
InChIKey BQWLZXNIKHMCNT-UHFFFAOYSA-N
Mol Weight 403.45 g/mol
Molecular Formula C19H21N3O5S
Exact Mass 403.120192 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 1lqy5vQHMNk
Name ethyl 2-[cyclopentyl(4-nitrobenzoyl)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/C19H21N3O5S/c1-3-27-18(24)16-12(2)20-19(28-16)21(14-6-4-5-7-14)17(23)13-8-10-15(11-9-13)22(25)26/h8-11,14H,3-7H2,1-2H3
InChIKey BQWLZXNIKHMCNT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32558
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: 1865936; SBI_ID: SBI-032562
Temperature 318 °C