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3-[(4-phenoxyanilino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 9RtbaZkEnyz
InChI InChI=1S/C21H19NO4/c23-20(18-13-6-7-14(12-13)19(18)21(24)25)22-15-8-10-17(11-9-15)26-16-4-2-1-3-5-16/h1-11,13-14,18-19H,12H2,(H,22,23)(H,24,25)/t13-,14+,18-,19-/m0/s1
InChIKey CQAKHYZWTCUJJW-FTUNRGFVSA-N
Mol Weight 349.39 g/mol
Molecular Formula C21H19NO4
Exact Mass 349.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8I0waB6Rm1H
Name 3-[(4-phenoxyanilino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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/C21H19NO4/c23-20(18-13-6-7-14(12-13)19(18)21(24)25)22-15-8-10-17(11-9-15)26-16-4-2-1-3-5-16/h1-11,13-14,18-19H,12H2,(H,22,23)(H,24,25)/t13-,14+,18-,19-/m0/s1
InChIKey CQAKHYZWTCUJJW-FTUNRGFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2027
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: UZI/9384104; Labnumber: AM-AC/0147747; UZI_ID: UZI-002029
Temperature 318 °C