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3-[(5-chloro-2-methoxyanilino)carbonyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 4rsGqbjTbgd
InChI InChI=1S/C15H14ClNO5/c1-21-9-3-2-7(16)6-8(9)17-14(18)12-10-4-5-11(22-10)13(12)15(19)20/h2-6,10-13H,1H3,(H,17,18)(H,19,20)
InChIKey JBRQLWVBBWJLQN-UHFFFAOYSA-N
Mol Weight 323.73 g/mol
Molecular Formula C15H14ClNO5
Exact Mass 323.05605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GpqisYlcFy
Name 3-[(5-chloro-2-methoxyanilino)carbonyl]-7-oxabicyclo[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/C15H14ClNO5/c1-21-9-3-2-7(16)6-8(9)17-14(18)12-10-4-5-11(22-10)13(12)15(19)20/h2-6,10-13H,1H3,(H,17,18)(H,19,20)
InChIKey JBRQLWVBBWJLQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16067
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/8067410; UBI_ID: UBI-016070
Temperature 318 °C