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ethyl 2-[cyclopropyl(cyclopropylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID Gv6SPCxLQ51
InChI InChI=1S/C14H18N2O3S/c1-3-19-13(18)11-8(2)15-14(20-11)16(10-6-7-10)12(17)9-4-5-9/h9-10H,3-7H2,1-2H3
InChIKey IJQISTZPIFJWHU-UHFFFAOYSA-N
Mol Weight 294.37 g/mol
Molecular Formula C14H18N2O3S
Exact Mass 294.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGgdCNFjStT
Name ethyl 2-[cyclopropyl(cyclopropylcarbonyl)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/C14H18N2O3S/c1-3-19-13(18)11-8(2)15-14(20-11)16(10-6-7-10)12(17)9-4-5-9/h9-10H,3-7H2,1-2H3
InChIKey IJQISTZPIFJWHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32855
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: 1911658; SBI_ID: SBI-032859
Temperature 308 °C