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(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopropyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopropyl-2-propenamide
SpectraBase Compound ID 4J1TAK6ReLD
InChI InChI=1S/C14H12N2O3/c15-7-10(14(17)16-11-2-3-11)5-9-1-4-12-13(6-9)19-8-18-12/h1,4-6,11H,2-3,8H2,(H,16,17)/b10-5+
InChIKey RCPGVIMQLQXIOO-BJMVGYQFSA-N
Mol Weight 256.26 g/mol
Molecular Formula C14H12N2O3
Exact Mass 256.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BzR8lZeBpM
Name (2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopropyl-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/C14H12N2O3/c15-7-10(14(17)16-11-2-3-11)5-9-1-4-12-13(6-9)19-8-18-12/h1,4-6,11H,2-3,8H2,(H,16,17)/b10-5+
InChIKey RCPGVIMQLQXIOO-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18433
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/9123336; UBI_ID: UBI-018436
Synonyms 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopropyl-2-propenamide
Temperature 318 °C