For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-nitro-2-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-nitro-2-pyridinyl)-2-propenamide
SpectraBase Compound ID FjgvsACCCfX
InChI InChI=1S/C15H11N3O5/c19-15(17-14-5-3-11(8-16-14)18(20)21)6-2-10-1-4-12-13(7-10)23-9-22-12/h1-8H,9H2,(H,16,17,19)/b6-2+
InChIKey YPYRGGVWTUKMDY-QHHAFSJGSA-N
Mol Weight 313.27 g/mol
Molecular Formula C15H11N3O5
Exact Mass 313.06987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E1PVhy0yFjR
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(5-nitro-2-pyridinyl)-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/C15H11N3O5/c19-15(17-14-5-3-11(8-16-14)18(20)21)6-2-10-1-4-12-13(7-10)23-9-22-12/h1-8H,9H2,(H,16,17,19)/b6-2+
InChIKey YPYRGGVWTUKMDY-QHHAFSJGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13393
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/8074361; Labnumber: NSB0029380; UZI_ID: UZI-013397
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(5-nitro-2-pyridinyl)-2-propenamide
Temperature 318 °C