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2-azetidinone, 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 5a8pZ6hNTmk
InChI InChI=1S/C23H16F3NO4/c24-23(25,26)15-5-4-6-16(12-15)27-20(14-9-10-18-19(11-14)30-13-29-18)21(22(27)28)31-17-7-2-1-3-8-17/h1-12,20-21H,13H2
InChIKey UVTHWVMWBLCZPQ-UHFFFAOYSA-N
Mol Weight 427.38 g/mol
Molecular Formula C23H16F3NO4
Exact Mass 427.103142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Kw1PEHthFS
Name 2-azetidinone, 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]-
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/C23H16F3NO4/c24-23(25,26)15-5-4-6-16(12-15)27-20(14-9-10-18-19(11-14)30-13-29-18)21(22(27)28)31-17-7-2-1-3-8-17/h1-12,20-21H,13H2
InChIKey UVTHWVMWBLCZPQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3103
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/11262396; Labnumber: SAS-tst5371