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2-(dimethylamino)-1-methylethyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(benzoylamino)-2-propenoate
SpectraBase Compound ID Ki9oeCqJeYp
InChI InChI=1S/C22H24N2O5/c1-15(13-24(2)3)29-22(26)18(23-21(25)17-7-5-4-6-8-17)11-16-9-10-19-20(12-16)28-14-27-19/h4-12,15H,13-14H2,1-3H3,(H,23,25)/b18-11+
InChIKey XBEBFVHOYXMEKW-WOJGMQOQSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPlwxPuJaEU
Name 2-(dimethylamino)-1-methylethyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(benzoylamino)-2-propenoate
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/C22H24N2O5/c1-15(13-24(2)3)29-22(26)18(23-21(25)17-7-5-4-6-8-17)11-16-9-10-19-20(12-16)28-14-27-19/h4-12,15H,13-14H2,1-3H3,(H,23,25)/b18-11+
InChIKey XBEBFVHOYXMEKW-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20616
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: D18446; Labnumber: AMIR2-3000; SBI_ID: SBI-020620
Synonyms 2-(dimethylamino)-1-methylethyl 3-(1,3-benzodioxol-5-yl)-2-(benzoylamino)-2-propenoate
Temperature 318 °C