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(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furylmethyl)-2-propenamide
SpectraBase Compound ID Bw2hdJceUs3
InChI InChI=1S/C16H11ClN2O4/c17-13-6-15-14(22-9-23-15)5-10(13)4-11(7-18)16(20)19-8-12-2-1-3-21-12/h1-6H,8-9H2,(H,19,20)/b11-4+
InChIKey ZYULTJABICXSBP-NYYWCZLTSA-N
Mol Weight 330.73 g/mol
Molecular Formula C16H11ClN2O4
Exact Mass 330.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kROeLyudC8
Name (2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furylmethyl)-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/C16H11ClN2O4/c17-13-6-15-14(22-9-23-15)5-10(13)4-11(7-18)16(20)19-8-12-2-1-3-21-12/h1-6H,8-9H2,(H,19,20)/b11-4+
InChIKey ZYULTJABICXSBP-NYYWCZLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28155
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: D81328; Labnumber: AREF2K-0849; SBI_ID: SBI-028159
Synonyms 3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furylmethyl)-2-propenamide
Temperature 318 °C