| SpectraBase Spectrum ID |
C8LrshGAbVk |
| Name |
benzenesulfonamide, 4-[2-[[[(4-ethoxyphenyl)amino]carbonothioyl]amino]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.102433893 u |
| Formula |
C17H21N3O3S2 |
| InChI |
InChI=1S/C17H21N3O3S2/c1-2-23-15-7-5-14(6-8-15)20-17(24)19-12-11-13-3-9-16(10-4-13)25(18,21)22/h3-10H,2,11-12H2,1H3,(H2,18,21,22)(H2,19,20,24) |
| InChIKey |
QQNBNGUUJGJSQJ-UHFFFAOYSA-N |
| Molecular Weight |
379.493 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15477 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10037190; Lab Info: BOS; Lab Number: BOS-sbi1453 |
![benzenesulfonamide, 4-[2-[[[(4-ethoxyphenyl)amino]carbonothioyl]amino]ethyl]-](/api/spectrum/C8LrshGAbVk/structure.png?h=300&w=458 "benzenesulfonamide, 4-[2-[[[(4-ethoxyphenyl)amino]carbonothioyl]amino]ethyl]-")
