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(2E)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-phenyl-2-propenamide
SpectraBase Compound ID RiSlzfJ2xL
InChI InChI=1S/C18H17NO3/c20-18(11-10-14-6-2-1-3-7-14)19-12-15-13-21-16-8-4-5-9-17(16)22-15/h1-11,15H,12-13H2,(H,19,20)/b11-10+
InChIKey INECWFPJWPZNLW-ZHACJKMWSA-N
Mol Weight 295.34 g/mol
Molecular Formula C18H17NO3
Exact Mass 295.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACZfli5jEBb
Name (2E)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-phenyl-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/C18H17NO3/c20-18(11-10-14-6-2-1-3-7-14)19-12-15-13-21-16-8-4-5-9-17(16)22-15/h1-11,15H,12-13H2,(H,19,20)/b11-10+
InChIKey INECWFPJWPZNLW-ZHACJKMWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4306
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: 112418; Labnumber: AMIR-5549; VK_ID: VK-004307
Synonyms N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-phenyl-2-propenamide
Temperature 306 °C