| SpectraBase Spectrum ID |
DeOZlp2ZwBa |
| Name |
acetic acid, [[(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbonyl]amino]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.108420177 u |
| Formula |
C17H19ClN2O3 |
| InChI |
InChI=1S/C17H19ClN2O3/c1-2-23-15(21)9-19-17(22)12-5-3-4-11-13-8-10(18)6-7-14(13)20-16(11)12/h6-8,12,20H,2-5,9H2,1H3,(H,19,22) |
| InChIKey |
OAGRRASZQUUOLW-UHFFFAOYSA-N |
| Molecular Weight |
334.803 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15282 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301905; Lab Info: ALE; Lab Number: ALE-NA00640 |
![[(6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-amino]-acetic acid ethyl ester](/api/spectrum/DeOZlp2ZwBa/structure.png?h=300&w=458 "[(6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-amino]-acetic acid ethyl ester")
