| SpectraBase Spectrum ID |
37cVffA2NJY |
| Name |
N-{5-ethyl-2-oxo-1-[2-(phenylsulfonyl)ethyl]-2,3-dihydro-1H-indol-3-yl}acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22N2O4S/c1-3-15-9-10-18-17(13-15)19(21-14(2)23)20(24)22(18)11-12-27(25,26)16-7-5-4-6-8-16/h4-10,13,19H,3,11-12H2,1-2H3,(H,21,23) |
| InChIKey |
QKINEHKRWWBTPR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36189 |
| 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: F01335; SBI_ID: SBI-036193 |
| Temperature |
308 °C |
![N-{5-ethyl-2-oxo-1-[2-(phenylsulfonyl)ethyl]-2,3-dihydro-1H-indol-3-yl}acetamide](/api/spectrum/37cVffA2NJY/structure.png?h=300&w=458 "N-{5-ethyl-2-oxo-1-[2-(phenylsulfonyl)ethyl]-2,3-dihydro-1H-indol-3-yl}acetamide")
