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ethyl 2-{cyclopropyl[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID BhTiRJwJL7K
InChI InChI=1S/C17H20N4O3S/c1-4-24-16(23)15-11(2)19-17(25-15)21(13-6-7-13)14(22)8-5-12-9-18-20(3)10-12/h5,8-10,13H,4,6-7H2,1-3H3/b8-5+
InChIKey QTBYLUBBEMYEIE-VMPITWQZSA-N
Mol Weight 360.43 g/mol
Molecular Formula C17H20N4O3S
Exact Mass 360.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DiVKPGxAryj
Name ethyl 2-{cyclopropyl[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]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/C17H20N4O3S/c1-4-24-16(23)15-11(2)19-17(25-15)21(13-6-7-13)14(22)8-5-12-9-18-20(3)10-12/h5,8-10,13H,4,6-7H2,1-3H3/b8-5+
InChIKey QTBYLUBBEMYEIE-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32547
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: 1863568; SBI_ID: SBI-032551
Synonyms ethyl 2-{cyclopropyl[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature 318 °C