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2-azetidinone, 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-(3-nitrophenyl)-
SpectraBase Compound ID 2rBwGufb6p7
InChI InChI=1S/C24H22N2O7/c1-30-18-8-10-19(11-9-18)33-23-22(15-7-12-20(31-2)21(13-15)32-3)25(24(23)27)16-5-4-6-17(14-16)26(28)29/h4-14,22-23H,1-3H3
InChIKey VNZOFMKJRVGSMJ-UHFFFAOYSA-N
Mol Weight 450.45 g/mol
Molecular Formula C24H22N2O7
Exact Mass 450.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELPBoyIPlrs
Name 2-azetidinone, 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-(3-nitrophenyl)-
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/C24H22N2O7/c1-30-18-8-10-19(11-9-18)33-23-22(15-7-12-20(31-2)21(13-15)32-3)25(24(23)27)16-5-4-6-17(14-16)26(28)29/h4-14,22-23H,1-3H3
InChIKey VNZOFMKJRVGSMJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7912
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: NMR/12256577; Labnumber: SAS-tst5976