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3-{[(4-phenyl-1,3-thiazol-2-yl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID HbrqLs4DQPM
InChI InChI=1S/C18H16N2O3S/c21-16(14-11-6-7-12(8-11)15(14)17(22)23)20-18-19-13(9-24-18)10-4-2-1-3-5-10/h1-7,9,11-12,14-15H,8H2,(H,22,23)(H,19,20,21)
InChIKey RPODMOJFOQMYGO-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C18H16N2O3S
Exact Mass 340.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FluClK4iknd
Name 3-{[(4-phenyl-1,3-thiazol-2-yl)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/C18H16N2O3S/c21-16(14-11-6-7-12(8-11)15(14)17(22)23)20-18-19-13(9-24-18)10-4-2-1-3-5-10/h1-7,9,11-12,14-15H,8H2,(H,22,23)(H,19,20,21)
InChIKey RPODMOJFOQMYGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16028
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/8063061; UBI_ID: UBI-016031
Temperature 318 °C