| SpectraBase Spectrum ID |
J9tAyPOkkkS |
| Name |
benzamide, N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.140927403 u |
| Formula |
C21H23N3O4S |
| InChI |
InChI=1S/C21H23N3O4S/c25-21(22-10-9-17-15-23-20-4-2-1-3-19(17)20)16-5-7-18(8-6-16)29(26,27)24-11-13-28-14-12-24/h1-8,15,23H,9-14H2,(H,22,25) |
| InChIKey |
MBIAIICLFNOPGS-UHFFFAOYSA-N |
| Molecular Weight |
413.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18009 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260451; Lab Info: SP; Lab Number: SP-0105012 |
![N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzamide](/api/spectrum/J9tAyPOkkkS/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzamide")
