| SpectraBase Spectrum ID |
KHNJUgLenRV |
| Name |
N-[3-(4-benzyl-1-piperazinyl)propyl]-5-bromo-1-(cyclopropylcarbonyl)-7-indolinesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
560.145675110 u |
| Formula |
C26H33BrN4O3S |
| InChI |
InChI=1S/C26H33BrN4O3S/c27-23-17-22-9-12-31(26(32)21-7-8-21)25(22)24(18-23)35(33,34)28-10-4-11-29-13-15-30(16-14-29)19-20-5-2-1-3-6-20/h1-3,5-6,17-18,21,28H,4,7-16,19H2 |
| InChIKey |
ADACFNSUWJIYHW-UHFFFAOYSA-N |
| Molecular Weight |
561.539 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3101 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288419 |
![N-[3-(4-benzyl-1-piperazinyl)propyl]-5-bromo-1-(cyclopropylcarbonyl)-7-indolinesulfonamide](/api/spectrum/KHNJUgLenRV/structure.png?h=300&w=458 "N-[3-(4-benzyl-1-piperazinyl)propyl]-5-bromo-1-(cyclopropylcarbonyl)-7-indolinesulfonamide")
