| SpectraBase Spectrum ID |
GjYLT4ZyiKE |
| Name |
butanoic acid, 4-[[2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-1H-indol-5-yl]amino]-4-oxo- |
| 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/C19H20N2O5S/c1-13-2-5-16(6-3-13)27(25,26)21-11-10-14-12-15(4-7-17(14)21)20-18(22)8-9-19(23)24/h2-7,12H,8-11H2,1H3,(H,20,22)(H,23,24) |
| InChIKey |
QJGOOUQKIMLVES-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5408 |
| 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: NMR/11288107 |
![butanoic acid, 4-[[2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-1H-indol-5-yl]amino]-4-oxo-](/api/spectrum/GjYLT4ZyiKE/structure.png?h=300&w=458 "butanoic acid, 4-[[2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-1H-indol-5-yl]amino]-4-oxo-")
