| SpectraBase Spectrum ID |
CcvZlZZ0PYw |
| Name |
5-[(4-methyl-1-piperidinyl)sulfonyl]-1-propionylindoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.150763812 u |
| Formula |
C17H24N2O3S |
| InChI |
InChI=1S/C17H24N2O3S/c1-3-17(20)19-11-8-14-12-15(4-5-16(14)19)23(21,22)18-9-6-13(2)7-10-18/h4-5,12-13H,3,6-11H2,1-2H3 |
| InChIKey |
SYLLLNRUMBHYAQ-UHFFFAOYSA-N |
| Molecular Weight |
336.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4683 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309754 |
![5-[(4-methyl-1-piperidinyl)sulfonyl]-1-propionylindoline](/api/spectrum/CcvZlZZ0PYw/structure.png?h=300&w=458 "5-[(4-methyl-1-piperidinyl)sulfonyl]-1-propionylindoline")
