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

*Links on SpectraBase are not permalinks.
ethyl 2-[cyclopropyl(3,4-dichlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID ANPROk02UkQ
InChI InChI=1S/C17H16Cl2N2O3S/c1-3-24-16(23)14-9(2)20-17(25-14)21(11-5-6-11)15(22)10-4-7-12(18)13(19)8-10/h4,7-8,11H,3,5-6H2,1-2H3
InChIKey UTIFGEUIGYGZBX-UHFFFAOYSA-N
Mol Weight 399.29 g/mol
Molecular Formula C17H16Cl2N2O3S
Exact Mass 398.025869 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 1AiycqPGK9I
Name ethyl 2-[cyclopropyl(3,4-dichlorobenzoyl)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/C17H16Cl2N2O3S/c1-3-24-16(23)14-9(2)20-17(25-14)21(11-5-6-11)15(22)10-4-7-12(18)13(19)8-10/h4,7-8,11H,3,5-6H2,1-2H3
InChIKey UTIFGEUIGYGZBX-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32636
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: 1888464; SBI_ID: SBI-032640
Temperature 303 °C