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3-{[(5-chloro-2-pyridinyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID Cb5q4BzG3xy
InChI InChI=1S/C14H13ClN2O3/c15-9-3-4-10(16-6-9)17-13(18)11-7-1-2-8(5-7)12(11)14(19)20/h1-4,6-8,11-12H,5H2,(H,19,20)(H,16,17,18)/t7-,8+,11-,12-/m0/s1
InChIKey DUFHRBFNJWSWMR-VVJJBPBLSA-N
Mol Weight 292.72 g/mol
Molecular Formula C14H13ClN2O3
Exact Mass 292.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fVEbzFFcsc
Name 3-{[(5-chloro-2-pyridinyl)amino]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/C14H13ClN2O3/c15-9-3-4-10(16-6-9)17-13(18)11-7-1-2-8(5-7)12(11)14(19)20/h1-4,6-8,11-12H,5H2,(H,19,20)(H,16,17,18)/t7-,8+,11-,12-/m0/s1
InChIKey DUFHRBFNJWSWMR-VVJJBPBLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21044
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/9334720; UBI_ID: UBI-021048
Temperature 318 °C