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

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4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-(4-methoxyphenoxy)-2-azetidinone
SpectraBase Compound ID GdSv0twcB8x
InChI InChI=1S/C24H20ClNO5/c1-28-18-7-9-19(10-8-18)31-23-22(16-4-11-20-21(12-16)30-14-29-20)26(24(23)27)13-15-2-5-17(25)6-3-15/h2-12,22-23H,13-14H2,1H3
InChIKey DUMWFGFFJKLWNL-UHFFFAOYSA-N
Mol Weight 437.88 g/mol
Molecular Formula C24H20ClNO5
Exact Mass 437.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ny4ndEZx9p
Name 4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-(4-methoxyphenoxy)-2-azetidinone
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 437.103000443 u
Formula C24H20ClNO5
InChI InChI=1S/C24H20ClNO5/c1-28-18-7-9-19(10-8-18)31-23-22(16-4-11-20-21(12-16)30-14-29-20)26(24(23)27)13-15-2-5-17(25)6-3-15/h2-12,22-23H,13-14H2,1H3
InChIKey DUMWFGFFJKLWNL-UHFFFAOYSA-N
Molecular Weight 437.879 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5796
Solvent DMSO-d6
Source Vendor ID: NMR/12306089; Lab Info: SAS; Lab Number: TST-0006019