| SpectraBase Spectrum ID |
KTJwk2E8w5m |
| Name |
1-acetyl-5-[(4-benzyl-1-piperidinyl)sulfonyl]indoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.166413876 u |
| Formula |
C22H26N2O3S |
| InChI |
InChI=1S/C22H26N2O3S/c1-17(25)24-14-11-20-16-21(7-8-22(20)24)28(26,27)23-12-9-19(10-13-23)15-18-5-3-2-4-6-18/h2-8,16,19H,9-15H2,1H3 |
| InChIKey |
BEMIFSFZBPVSIJ-UHFFFAOYSA-N |
| Molecular Weight |
398.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318356 |
![1-acetyl-5-[(4-benzyl-1-piperidinyl)sulfonyl]indoline](/api/spectrum/KTJwk2E8w5m/structure.png?h=300&w=458 "1-acetyl-5-[(4-benzyl-1-piperidinyl)sulfonyl]indoline")
