| SpectraBase Spectrum ID |
1vCslV3Zyyz |
| Name |
acetamide, N-[4-[[[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]amino]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.076613067 u |
| Formula |
C17H19N3O5S2 |
| InChI |
InChI=1S/C17H19N3O5S2/c1-12(21)18-14-3-6-16(7-4-14)27(24,25)19-15-5-8-17-13(11-15)9-10-20(17)26(2,22)23/h3-8,11,19H,9-10H2,1-2H3,(H,18,21) |
| InChIKey |
DMQGUKPTSCCXSU-UHFFFAOYSA-N |
| Molecular Weight |
409.475 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4334 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290098; Lab Info: LP; Lab Number: LP-2191086 |
| Temperature |
29.85 °C |
![acetamide, N-[4-[[[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]amino]sulfonyl]phenyl]-](/api/spectrum/1vCslV3Zyyz/structure.png?h=300&w=458 "acetamide, N-[4-[[[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]amino]sulfonyl]phenyl]-")
