| SpectraBase Spectrum ID |
IICl2UcMCo3 |
| Name |
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenoxyacetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H20N2O4S/c25-22(16-28-19-7-2-1-3-8-19)23-18-10-12-20(13-11-18)29(26,27)24-15-14-17-6-4-5-9-21(17)24/h1-13H,14-16H2,(H,23,25) |
| InChIKey |
NZFWWTYYEMKQSZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_407 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: /VSVE61562; UBI_ID: UBI-000408 |
| Temperature |
318 °C |
![N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenoxyacetamide](/api/spectrum/IICl2UcMCo3/structure.png?h=300&w=458 "N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenoxyacetamide")
