| SpectraBase Spectrum ID |
T2doYPWS8j |
| Name |
propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]- |
| 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/C22H23BrN2O6S/c1-2-21(27)25-7-5-15-10-16(23)11-19(22(15)25)32(28,29)8-6-20(26)24-12-14-3-4-17-18(9-14)31-13-30-17/h3-4,9-11H,2,5-8,12-13H2,1H3,(H,24,26) |
| InChIKey |
JQIRBJKBIPLCLZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8380 |
| 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/12258643 |
![propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-](/api/spectrum/T2doYPWS8j/structure.png?h=300&w=458 "propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-")
