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ethyl 2-{7-methoxy-6-[(1E)-3-oxo-3-phenyl-1-propenyl]-1,3-benzodioxol-5-yl}ethyl(methyl)carbamate
SpectraBase Compound ID 58eKIXVEbLo
InChI InChI=1S/C23H25NO6/c1-4-28-23(26)24(2)13-12-17-14-20-22(30-15-29-20)21(27-3)18(17)10-11-19(25)16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3/b11-10+
InChIKey UEEDMXXKVSXILL-ZHACJKMWSA-N
Mol Weight 411.45 g/mol
Molecular Formula C23H25NO6
Exact Mass 411.168188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lbq7iCHka49
Name ethyl 2-{7-methoxy-6-[(1E)-3-oxo-3-phenyl-1-propenyl]-1,3-benzodioxol-5-yl}ethyl(methyl)carbamate
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/C23H25NO6/c1-4-28-23(26)24(2)13-12-17-14-20-22(30-15-29-20)21(27-3)18(17)10-11-19(25)16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3/b11-10+
InChIKey UEEDMXXKVSXILL-ZHACJKMWSA-N
NMR Offset 16.5807
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5118
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: E13409; Labnumber: NC98SP32-1747; SBI_ID: SBI-005120
Synonyms ethyl 2-{7-methoxy-6-[3-oxo-3-phenyl-1-propenyl]-1,3-benzodioxol-5-yl}ethyl(methyl)carbamate
Temperature 315 °C