| SpectraBase Spectrum ID |
FuVlLDFLkTN |
| Name |
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[1-(phenylmethyl)propyl]- |
| 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/C24H29BrN2O4S/c1-3-20(14-17-8-6-5-7-9-17)26-22(28)11-13-32(30,31)21-16-19(25)15-18-10-12-27(24(18)21)23(29)4-2/h5-9,15-16,20H,3-4,10-14H2,1-2H3,(H,26,28) |
| InChIKey |
RQWODXQTYXWLDW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8105 |
| 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/12258241 |
![propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[1-(phenylmethyl)propyl]-](/api/spectrum/FuVlLDFLkTN/structure.png?h=300&w=458 "propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[1-(phenylmethyl)propyl]-")
