| SpectraBase Spectrum ID |
C3myVPtOyn1 |
| Name |
4-piperidinecarboxylic acid, 1-[(2,3-dihydro-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 |
324.077992792 u |
| Formula |
C14H16N2O5S |
| InChI |
InChI=1S/C14H16N2O5S/c17-13-8-10-7-11(1-2-12(10)15-13)22(20,21)16-5-3-9(4-6-16)14(18)19/h1-2,7,9H,3-6,8H2,(H,15,17)(H,18,19) |
| InChIKey |
MAUQRMCZNIVQRM-UHFFFAOYSA-N |
| Molecular Weight |
324.351 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5618 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289060 |
![4-piperidinecarboxylic acid, 1-[(2,3-dihydro-2-oxo-1H-indol-5-yl)sulfonyl]-](/api/spectrum/C3myVPtOyn1/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[(2,3-dihydro-2-oxo-1H-indol-5-yl)sulfonyl]-")
