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(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-iodophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-iodophenyl)-2-propenamide
SpectraBase Compound ID 4duV0xEZHtT
InChI InChI=1S/C17H11IN2O3/c18-13-2-4-14(5-3-13)20-17(21)12(9-19)7-11-1-6-15-16(8-11)23-10-22-15/h1-8H,10H2,(H,20,21)/b12-7+
InChIKey LIHQNPRIWZMPRN-KPKJPENVSA-N
Mol Weight 418.19 g/mol
Molecular Formula C17H11IN2O3
Exact Mass 417.981437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wotahuD0JV
Name (2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-iodophenyl)-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/C17H11IN2O3/c18-13-2-4-14(5-3-13)20-17(21)12(9-19)7-11-1-6-15-16(8-11)23-10-22-15/h1-8H,10H2,(H,20,21)/b12-7+
InChIKey LIHQNPRIWZMPRN-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2563
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/9353580; Labnumber: ARF-48V/00013583; UZI_ID: UZI-002565
Synonyms 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-iodophenyl)-2-propenamide
Temperature 318 °C