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3-({[4-(5-chloro-2-thienyl)-1,3-thiazol-2-yl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID A3oEOcW9rF0
InChI InChI=1S/C16H13ClN2O3S2/c17-11-4-3-10(24-11)9-6-23-16(18-9)19-14(20)12-7-1-2-8(5-7)13(12)15(21)22/h1-4,6-8,12-13H,5H2,(H,21,22)(H,18,19,20)/t7-,8+,12-,13-/m1/s1
InChIKey VRJYAOSQBPBCPN-PTYMLPSESA-N
Mol Weight 380.86 g/mol
Molecular Formula C16H13ClN2O3S2
Exact Mass 380.005612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPGhV14o479
Name 3-({[4-(5-chloro-2-thienyl)-1,3-thiazol-2-yl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 380.005612332 u
Formula C16H13ClN2O3S2
InChI InChI=1S/C16H13ClN2O3S2/c17-11-4-3-10(24-11)9-6-23-16(18-9)19-14(20)12-7-1-2-8(5-7)13(12)15(21)22/h1-4,6-8,12-13H,5H2,(H,21,22)(H,18,19,20)/t7-,8+,12-,13-/m1/s1
InChIKey VRJYAOSQBPBCPN-PTYMLPSESA-N
Molecular Weight 380.864 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3660
Solvent DMSO-d6
Source Vendor ID: NMR/12289994