| SpectraBase Spectrum ID |
6UEdgTC4pKs |
| Name |
1-piperazinecarboxylic acid, 4-[2-(1H-indol-6-yl)-2-oxoethyl]-,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 |
315.158291545 u |
| Formula |
C17H21N3O3 |
| InChI |
InChI=1S/C17H21N3O3/c1-2-23-17(22)20-9-7-19(8-10-20)12-16(21)14-4-3-13-5-6-18-15(13)11-14/h3-6,11,18H,2,7-10,12H2,1H3 |
| InChIKey |
DBAIGUSJIBPJAD-UHFFFAOYSA-N |
| Molecular Weight |
315.373 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6271 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289431 |
![1-piperazinecarboxylic acid, 4-[2-(1H-indol-6-yl)-2-oxoethyl]-,ethyl ester](/api/spectrum/6UEdgTC4pKs/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[2-(1H-indol-6-yl)-2-oxoethyl]-,ethyl ester")
