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

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(2E)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-(4-isopropoxyphenyl)-2-propenamide
SpectraBase Compound ID LT8m7nhNHkJ
InChI InChI=1S/C21H23NO4/c1-15(2)25-17-10-7-16(8-11-17)9-12-21(23)22-13-18-14-24-19-5-3-4-6-20(19)26-18/h3-12,15,18H,13-14H2,1-2H3,(H,22,23)/b12-9+
InChIKey AJJBBFYAASSTLA-FMIVXFBMSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eQo7NDsRqJ
Name (2E)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-(4-isopropoxyphenyl)-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/C21H23NO4/c1-15(2)25-17-10-7-16(8-11-17)9-12-21(23)22-13-18-14-24-19-5-3-4-6-20(19)26-18/h3-12,15,18H,13-14H2,1-2H3,(H,22,23)/b12-9+
InChIKey AJJBBFYAASSTLA-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20589
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: D18391; Labnumber: AMIR2-1394; SBI_ID: SBI-020593
Synonyms N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-(4-isopropoxyphenyl)-2-propenamide
Temperature 318 °C