| SpectraBase Spectrum ID |
6Ee7qg6Fqb2 |
| Name |
1-acetyl-5-[(2,6-dimethyl-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 |
336.150763812 u |
| Formula |
C17H24N2O3S |
| InChI |
InChI=1S/C17H24N2O3S/c1-12-5-4-6-13(2)19(12)23(21,22)16-7-8-17-15(11-16)9-10-18(17)14(3)20/h7-8,11-13H,4-6,9-10H2,1-3H3 |
| InChIKey |
GLXRKESQOMWKCS-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_4658 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309714 |
![1-acetyl-5-[(2,6-dimethyl-1-piperidinyl)sulfonyl]indoline](/api/spectrum/6Ee7qg6Fqb2/structure.png?h=300&w=458 "1-acetyl-5-[(2,6-dimethyl-1-piperidinyl)sulfonyl]indoline")
