| SpectraBase Spectrum ID |
GaUOxnvxnen |
| Name |
3-piperidinecarboxylic acid, 1-[(2,3-dihydro-1,3,3-trimethyl-2-oxo-1H-indol-5-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.124942985 u |
| Formula |
C17H22N2O5S |
| InChI |
InChI=1S/C17H22N2O5S/c1-17(2)13-9-12(6-7-14(13)18(3)16(17)22)25(23,24)19-8-4-5-11(10-19)15(20)21/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,20,21) |
| InChIKey |
NLVLZZUIPSXQFL-UHFFFAOYSA-N |
| Molecular Weight |
366.432 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9344 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228198 |
![3-piperidinecarboxylic acid, 1-[(2,3-dihydro-1,3,3-trimethyl-2-oxo-1H-indol-5-yl)sulfonyl]-](/api/spectrum/GaUOxnvxnen/structure.png?h=300&w=458 "3-piperidinecarboxylic acid, 1-[(2,3-dihydro-1,3,3-trimethyl-2-oxo-1H-indol-5-yl)sulfonyl]-")
