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ethyl 4-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}benzoate
SpectraBase Compound ID KPbY1JHkjtZ
InChI InChI=1S/C16H17N3O3/c1-3-22-16(21)13-5-7-14(8-6-13)18-15(20)9-4-12-10-17-19(2)11-12/h4-11H,3H2,1-2H3,(H,18,20)/b9-4+
InChIKey UYIUPVBFEOWINW-RUDMXATFSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfqHUvVDSby
Name ethyl 4-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}benzoate
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/C16H17N3O3/c1-3-22-16(21)13-5-7-14(8-6-13)18-15(20)9-4-12-10-17-19(2)11-12/h4-11H,3H2,1-2H3,(H,18,20)/b9-4+
InChIKey UYIUPVBFEOWINW-RUDMXATFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3387
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: UZI/9131189; Labnumber: BAC_UAMK/009453; UZI_ID: UZI-003389
Synonyms ethyl 4-{[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}benzoate
Temperature 308 °C