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ethyl 2-{butyl[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 2OslnTnabNV
InChI InChI=1S/C18H24N4O3S/c1-5-7-10-22(15(23)9-8-14-11-19-21(4)12-14)18-20-13(3)16(26-18)17(24)25-6-2/h8-9,11-12H,5-7,10H2,1-4H3/b9-8+
InChIKey HZESIRDFKNFHRP-CMDGGOBGSA-N
Mol Weight 376.48 g/mol
Molecular Formula C18H24N4O3S
Exact Mass 376.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RfJQXndI6o
Name ethyl 2-{butyl[(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/C18H24N4O3S/c1-5-7-10-22(15(23)9-8-14-11-19-21(4)12-14)18-20-13(3)16(26-18)17(24)25-6-2/h8-9,11-12H,5-7,10H2,1-4H3/b9-8+
InChIKey HZESIRDFKNFHRP-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32616
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: 1882325; SBI_ID: SBI-032620
Synonyms ethyl 2-{butyl[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature 318 °C