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ethyl (2E)-2-cyano-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoate

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ethyl (2E)-2-cyano-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoate
SpectraBase Compound ID BwuVQoD8FUS
InChI InChI=1S/C13H17N3O2/c1-5-16-10(4)12(9(3)15-16)7-11(8-14)13(17)18-6-2/h7H,5-6H2,1-4H3/b11-7+
InChIKey QMJAHZNOUWZYII-YRNVUSSQSA-N
Mol Weight 247.3 g/mol
Molecular Formula C13H17N3O2
Exact Mass 247.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41eMOBg4d0Q
Name ethyl (2E)-2-cyano-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoate
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/C13H17N3O2/c1-5-16-10(4)12(9(3)15-16)7-11(8-14)13(17)18-6-2/h7H,5-6H2,1-4H3/b11-7+
InChIKey QMJAHZNOUWZYII-YRNVUSSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29704
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: 1066994; SBI_ID: SBI-029708
Synonyms ethyl 2-cyano-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoate
Temperature 315 °C