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4-(1,3-Benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)-2-azetidinone
SpectraBase Compound ID HRXXLkuQAPE
InChI InChI=1S/C23H18ClNO4/c1-14-5-2-3-8-18(14)29-22-21(15-9-10-19-20(11-15)28-13-27-19)25(23(22)26)17-7-4-6-16(24)12-17/h2-12,21-22H,13H2,1H3
InChIKey MVWUTTNBHFPKSA-UHFFFAOYSA-N
Mol Weight 407.85 g/mol
Molecular Formula C23H18ClNO4
Exact Mass 407.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDjsXwszb4B
Name 2-azetidinone, 4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 407.092435760 u
Formula C23H18ClNO4
InChI InChI=1S/C23H18ClNO4/c1-14-5-2-3-8-18(14)29-22-21(15-9-10-19-20(11-15)28-13-27-19)25(23(22)26)17-7-4-6-16(24)12-17/h2-12,21-22H,13H2,1H3
InChIKey MVWUTTNBHFPKSA-UHFFFAOYSA-N
Molecular Weight 407.853 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15097
Solvent DMSO-d6
Source Vendor ID: NMR/11221178; Lab Info: SAS; Lab Number: SAS-tst4511