For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(3-Chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-(3-Chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one
SpectraBase Compound ID GcoHOMoDkzp
InChI InChI=1S/C25H24ClNO4/c1-15-9-11-18(14-19(15)26)27-23(17-10-12-21(29-3)22(13-17)30-4)24(25(27)28)31-20-8-6-5-7-16(20)2/h5-14,23-24H,1-4H3
InChIKey RXLSTMKJZAXMHX-UHFFFAOYSA-N
Mol Weight 437.92 g/mol
Molecular Formula C25H24ClNO4
Exact Mass 437.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2Xo9Eao52uk
Name 2-azetidinone, 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-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 437.139385953 u
Formula C25H24ClNO4
InChI InChI=1S/C25H24ClNO4/c1-15-9-11-18(14-19(15)26)27-23(17-10-12-21(29-3)22(13-17)30-4)24(25(27)28)31-20-8-6-5-7-16(20)2/h5-14,23-24H,1-4H3
InChIKey RXLSTMKJZAXMHX-UHFFFAOYSA-N
Molecular Weight 437.923 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15104
Solvent DMSO-d6
Source Vendor ID: NMR/11221293; Lab Info: SAS; Lab Number: SAS-tst4626