SpectraBase Compound ID | A3oEOcW9rF0 |
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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 |
SpectraBase Spectrum ID | FPGhV14o479 |
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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 |