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(2E)-3-(1,3-benzodioxol-5-yl)-N-(4H-1,2,4-triazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(4H-1,2,4-triazol-4-yl)-2-propenamide
SpectraBase Compound ID 5VH6CW63b8I
InChI InChI=1S/C12H10N4O3/c17-12(15-16-6-13-14-7-16)4-2-9-1-3-10-11(5-9)19-8-18-10/h1-7H,8H2,(H,15,17)/b4-2+
InChIKey APZAXFWWYMDQRZ-DUXPYHPUSA-N
Mol Weight 258.24 g/mol
Molecular Formula C12H10N4O3
Exact Mass 258.07529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jdle78iyfMu
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(4H-1,2,4-triazol-4-yl)-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/C12H10N4O3/c17-12(15-16-6-13-14-7-16)4-2-9-1-3-10-11(5-9)19-8-18-10/h1-7H,8H2,(H,15,17)/b4-2+
InChIKey APZAXFWWYMDQRZ-DUXPYHPUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5051
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: 114739; Labnumber: SERK1-15872; VK_ID: VK-005054
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(4H-1,2,4-triazol-4-yl)-2-propenamide
Temperature 315 °C