| SpectraBase Spectrum ID |
fmK6mrXVG |
| Name |
1-piperazinecarboxylic acid, 4-[2-(2,3-dihydro-1H-indol-5-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 |
317.173941610 u |
| Formula |
C17H23N3O3 |
| InChI |
InChI=1S/C17H23N3O3/c1-2-23-17(22)20-9-7-19(8-10-20)12-16(21)14-3-4-15-13(11-14)5-6-18-15/h3-4,11,18H,2,5-10,12H2,1H3 |
| InChIKey |
RTOBUSAORBIRDR-UHFFFAOYSA-N |
| Molecular Weight |
317.389 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6571 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289971 |
![1-piperazinecarboxylic acid, 4-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-, ethyl ester](/api/spectrum/fmK6mrXVG/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-, ethyl ester")
