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(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID IiOttUFto8y
InChI InChI=1S/C15H15N3O3/c1-18-9-12(8-17-18)3-5-15(19)16-7-11-2-4-13-14(6-11)21-10-20-13/h2-6,8-9H,7,10H2,1H3,(H,16,19)/b5-3+
InChIKey MHZSCGORFBXIEC-HWKANZROSA-N
Mol Weight 285.3 g/mol
Molecular Formula C15H15N3O3
Exact Mass 285.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 924xYV34sX8
Name (2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C15H15N3O3/c1-18-9-12(8-17-18)3-5-15(19)16-7-11-2-4-13-14(6-11)21-10-20-13/h2-6,8-9H,7,10H2,1H3,(H,16,19)/b5-3+
InChIKey MHZSCGORFBXIEC-HWKANZROSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20535
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/9182271; UBI_ID: UBI-020539
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C