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isopropyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-isobutoxybenzoyl)amino]-2-propenoate
SpectraBase Compound ID C9voudTdTYf
InChI InChI=1S/C24H27NO6/c1-15(2)13-28-19-8-6-18(7-9-19)23(26)25-20(24(27)31-16(3)4)11-17-5-10-21-22(12-17)30-14-29-21/h5-12,15-16H,13-14H2,1-4H3,(H,25,26)/b20-11-
InChIKey IBHBMNXVUNBLOC-JAIQZWGSSA-N
Mol Weight 425.48 g/mol
Molecular Formula C24H27NO6
Exact Mass 425.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HP4bqlttnXa
Name isopropyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-isobutoxybenzoyl)amino]-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/C24H27NO6/c1-15(2)13-28-19-8-6-18(7-9-19)23(26)25-20(24(27)31-16(3)4)11-17-5-10-21-22(12-17)30-14-29-21/h5-12,15-16H,13-14H2,1-4H3,(H,25,26)/b20-11-
InChIKey IBHBMNXVUNBLOC-JAIQZWGSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24191
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: D47321; Labnumber: AMIR1-9397; SBI_ID: SBI-024195
Synonyms isopropyl 3-(1,3-benzodioxol-5-yl)-2-[(4-isobutoxybenzoyl)amino]-2-propenoate
Temperature 306 °C