| SpectraBase Spectrum ID |
AUiMNkR7YvS |
| Name |
benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-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 |
398.116109635 u |
| Formula |
C18H18N6O3S |
| InChI |
InChI=1S/C18H18N6O3S/c1-27-18-10-14(6-7-17(18)24-12-20-22-23-24)28(25,26)21-9-8-13-11-19-16-5-3-2-4-15(13)16/h2-7,10-12,19,21H,8-9H2,1H3 |
| InChIKey |
FUWRUWIWDATVAD-UHFFFAOYSA-N |
| Molecular Weight |
398.441 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8330 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309246 |
![benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(1H-tetrazol-1-yl)-](/api/spectrum/AUiMNkR7YvS/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(1H-tetrazol-1-yl)-")
