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ethyl 2-[acetyl(cyclopropyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID DUgWByw5fKK
InChI InChI=1S/C12H16N2O3S/c1-4-17-11(16)10-7(2)13-12(18-10)14(8(3)15)9-5-6-9/h9H,4-6H2,1-3H3
InChIKey YILRDABBGKVZIJ-UHFFFAOYSA-N
Mol Weight 268.33 g/mol
Molecular Formula C12H16N2O3S
Exact Mass 268.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvMgXkO1VVR
Name ethyl 2-[acetyl(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/C12H16N2O3S/c1-4-17-11(16)10-7(2)13-12(18-10)14(8(3)15)9-5-6-9/h9H,4-6H2,1-3H3
InChIKey YILRDABBGKVZIJ-UHFFFAOYSA-N
NMR Offset 17.9105
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32066
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: 1844534; SBI_ID: SBI-032070
Temperature 303 °C