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4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-(2-methylphenoxy)-2-azetidinone

View entire compound with spectra: 1 NMR

4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-(2-methylphenoxy)-2-azetidinone
SpectraBase Compound ID AMDTHnulPr3
InChI InChI=1S/C24H20ClNO4/c1-15-4-2-3-5-19(15)30-23-22(17-8-11-20-21(12-17)29-14-28-20)26(24(23)27)13-16-6-9-18(25)10-7-16/h2-12,22-23H,13-14H2,1H3
InChIKey SRBMJECEOPMKOG-UHFFFAOYSA-N
Mol Weight 421.88 g/mol
Molecular Formula C24H20ClNO4
Exact Mass 421.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XVljJTWcAq
Name 4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-(2-methylphenoxy)-2-azetidinone
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/C24H20ClNO4/c1-15-4-2-3-5-19(15)30-23-22(17-8-11-20-21(12-17)29-14-28-20)26(24(23)27)13-16-6-9-18(25)10-7-16/h2-12,22-23H,13-14H2,1H3
InChIKey SRBMJECEOPMKOG-UHFFFAOYSA-N
NMR Offset 17.9128
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30809
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: 1727824; SBI_ID: SBI-030813
Temperature 303 °C