| SpectraBase Spectrum ID |
5aeRND3cdNc |
| Name |
benzenesulfonamide, 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.126674318 u |
| Formula |
C19H20N6O4S |
| InChI |
InChI=1S/C19H20N6O4S/c1-28-14-3-5-17-16(9-14)13(11-20-17)7-8-22-30(26,27)15-4-6-18(19(10-15)29-2)25-12-21-23-24-25/h3-6,9-12,20,22H,7-8H2,1-2H3 |
| InChIKey |
YZYZOYWHICUXOU-UHFFFAOYSA-N |
| Molecular Weight |
428.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8295 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309208 |
![benzenesulfonamide, 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)-](/api/spectrum/5aeRND3cdNc/structure.png?h=300&w=458 "benzenesulfonamide, 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)-")
