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ethyl 2-[cyclopropyl(4-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID JDULZOj04AP
InChI InChI=1S/C18H20N2O4S/c1-4-24-17(22)15-11(2)19-18(25-15)20(13-7-8-13)16(21)12-5-9-14(23-3)10-6-12/h5-6,9-10,13H,4,7-8H2,1-3H3
InChIKey ATCPKICNOLKFOL-UHFFFAOYSA-N
Mol Weight 360.43 g/mol
Molecular Formula C18H20N2O4S
Exact Mass 360.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqwSXycWYnh
Name ethyl 2-[cyclopropyl(4-methoxybenzoyl)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/C18H20N2O4S/c1-4-24-17(22)15-11(2)19-18(25-15)20(13-7-8-13)16(21)12-5-9-14(23-3)10-6-12/h5-6,9-10,13H,4,7-8H2,1-3H3
InChIKey ATCPKICNOLKFOL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32693
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: 1907327; SBI_ID: SBI-032697
Temperature 306 °C