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

*Links on SpectraBase are not permalinks.
ethyl 2-[butyl(3-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID E61FO5d2NTR
InChI InChI=1S/C18H21ClN2O3S/c1-4-6-10-21(16(22)13-8-7-9-14(19)11-13)18-20-12(3)15(25-18)17(23)24-5-2/h7-9,11H,4-6,10H2,1-3H3
InChIKey AAFJCRSZWWAANI-UHFFFAOYSA-N
Mol Weight 380.89 g/mol
Molecular Formula C18H21ClN2O3S
Exact Mass 380.096141 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 KQaSXPKXFee
Name ethyl 2-[butyl(3-chlorobenzoyl)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/C18H21ClN2O3S/c1-4-6-10-21(16(22)13-8-7-9-14(19)11-13)18-20-12(3)15(25-18)17(23)24-5-2/h7-9,11H,4-6,10H2,1-3H3
InChIKey AAFJCRSZWWAANI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32697
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: 1907649; SBI_ID: SBI-032701
Temperature 308 °C