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1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1H-pyrazole
SpectraBase Compound ID F5I5MguxXoe
InChI InChI=1S/C13H10N2O3/c16-13(15-7-1-6-14-15)5-3-10-2-4-11-12(8-10)18-9-17-11/h1-8H,9H2/b5-3+
InChIKey WCUCUVNYJPZGGU-HWKANZROSA-N
Mol Weight 242.23 g/mol
Molecular Formula C13H10N2O3
Exact Mass 242.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAIEeSffL9C
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1H-pyrazole
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/C13H10N2O3/c16-13(15-7-1-6-14-15)5-3-10-2-4-11-12(8-10)18-9-17-11/h1-8H,9H2/b5-3+
InChIKey WCUCUVNYJPZGGU-HWKANZROSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14117
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/8189871; Labnumber: NSB0055150; UZI_ID: UZI-014121
Synonyms 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1H-pyrazole
Temperature 318 °C