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ethyl 2-[cyclopropyl(3-methylbenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID LgN0GR3bHCX
InChI InChI=1S/C18H20N2O3S/c1-4-23-17(22)15-12(3)19-18(24-15)20(14-8-9-14)16(21)13-7-5-6-11(2)10-13/h5-7,10,14H,4,8-9H2,1-3H3
InChIKey QBBLLFUEVQHMON-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XJlQ0W2Vd5
Name ethyl 2-[cyclopropyl(3-methylbenzoyl)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/C18H20N2O3S/c1-4-23-17(22)15-12(3)19-18(24-15)20(14-8-9-14)16(21)13-7-5-6-11(2)10-13/h5-7,10,14H,4,8-9H2,1-3H3
InChIKey QBBLLFUEVQHMON-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32571
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: 1870989; SBI_ID: SBI-032575
Temperature 315 °C