| SpectraBase Spectrum ID |
Gj62XFTDC76 |
| Name |
1-piperazinecarboxylic acid, 4-[2-(1-acetyl-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 |
359.184506293 u |
| Formula |
C19H25N3O4 |
| InChI |
InChI=1S/C19H25N3O4/c1-3-26-19(25)21-10-8-20(9-11-21)13-18(24)16-4-5-17-15(12-16)6-7-22(17)14(2)23/h4-5,12H,3,6-11,13H2,1-2H3 |
| InChIKey |
DSEQELVCSOIHSR-UHFFFAOYSA-N |
| Molecular Weight |
359.426 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3868 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279225 |
![1-piperazinecarboxylic acid, 4-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-, ethyl ester](/api/spectrum/Gj62XFTDC76/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-, ethyl ester")
