SpectraBase Compound ID | D5i3g6bUXn8 |
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InChI | InChI=1S/C23H23ClN2O3/c1-2-29-23(28)19-8-4-6-17-16-5-3-7-18(20(16)26-21(17)19)22(27)25-13-14-9-11-15(24)12-10-14/h3,5,7,9-12,19,26H,2,4,6,8,13H2,1H3,(H,25,27) |
InChIKey | DQXOUAPTYZFSED-UHFFFAOYSA-N |
Mol Weight | 410.9 g/mol |
Molecular Formula | C23H23ClN2O3 |
Exact Mass | 410.13972 g/mol |
SpectraBase Spectrum ID | BTJjr7RVwuv |
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Name | 1H-carbazole-1-carboxylic acid, 8-[[[(4-chlorophenyl)methyl]amino]carbonyl]-2,3,4,9-tetrahydro-, ethyl ester |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 410.139720306 u |
Formula | C23H23ClN2O3 |
InChI | InChI=1S/C23H23ClN2O3/c1-2-29-23(28)19-8-4-6-17-16-5-3-7-18(20(16)26-21(17)19)22(27)25-13-14-9-11-15(24)12-10-14/h3,5,7,9-12,19,26H,2,4,6,8,13H2,1H3,(H,25,27) |
InChIKey | DQXOUAPTYZFSED-UHFFFAOYSA-N |
Molecular Weight | 410.901 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_2984 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12689700 |