| SpectraBase Spectrum ID |
INIdSEszjM7 |
| Name |
1-({1-[(4-methylphenyl)sulfonyl]cyclopropyl}carbonyl)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 |
341.108564647 u |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-14-6-8-16(9-7-14)24(22,23)19(11-12-19)18(21)20-13-10-15-4-2-3-5-17(15)20/h2-9H,10-13H2,1H3 |
| InChIKey |
JTCDOQVUAWUVTR-UHFFFAOYSA-N |
| Molecular Weight |
341.425 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1203 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269321 |
![1-({1-[(4-methylphenyl)sulfonyl]cyclopropyl}carbonyl)indoline](/api/spectrum/INIdSEszjM7/structure.png?h=300&w=458 "1-({1-[(4-methylphenyl)sulfonyl]cyclopropyl}carbonyl)indoline")
