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(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID Ckus4szVYt
InChI InChI=1S/C17H14N2O5/c20-17(8-4-12-1-5-14(6-2-12)19(21)22)18-10-13-3-7-15-16(9-13)24-11-23-15/h1-9H,10-11H2,(H,18,20)/b8-4+
InChIKey ZTWUFEUCLJMZBC-XBXARRHUSA-N
Mol Weight 326.31 g/mol
Molecular Formula C17H14N2O5
Exact Mass 326.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7b7ZO1zVrAe
Name (2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-nitrophenyl)-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/C17H14N2O5/c20-17(8-4-12-1-5-14(6-2-12)19(21)22)18-10-13-3-7-15-16(9-13)24-11-23-15/h1-9H,10-11H2,(H,18,20)/b8-4+
InChIKey ZTWUFEUCLJMZBC-XBXARRHUSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3856
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: ZI/6065730; Labnumber: LP-2260915; IOH_ID: IOH-003857
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-3-(4-nitrophenyl)-2-propenamide
Temperature 313 °C