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ethyl 2-[(4-tert-butylbenzoyl)(cyclopropyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID J412uRvr4bX
InChI InChI=1S/C21H26N2O3S/c1-6-26-19(25)17-13(2)22-20(27-17)23(16-11-12-16)18(24)14-7-9-15(10-8-14)21(3,4)5/h7-10,16H,6,11-12H2,1-5H3
InChIKey HBVUMYIUFOFQFO-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C21H26N2O3S
Exact Mass 386.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uNMIoi2HR8
Name ethyl 2-[(4-tert-butylbenzoyl)(cyclopropyl)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/C21H26N2O3S/c1-6-26-19(25)17-13(2)22-20(27-17)23(16-11-12-16)18(24)14-7-9-15(10-8-14)21(3,4)5/h7-10,16H,6,11-12H2,1-5H3
InChIKey HBVUMYIUFOFQFO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32676
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: 1901436; SBI_ID: SBI-032680
Temperature 308 °C