| SpectraBase Spectrum ID |
A3XVzqcYpkC |
| Name |
benzamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[3-(1-methylethoxy)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.128648641 u |
| Formula |
C18H25N3O4S2 |
| InChI |
InChI=1S/C18H25N3O4S2/c1-12(2)25-9-3-8-19-17(22)13-4-6-14(7-5-13)20-18-21-15-10-27(23,24)11-16(15)26-18/h4-7,12,15-16H,3,8-11H2,1-2H3,(H,19,22)(H,20,21) |
| InChIKey |
NEMWCBOLNCDZIH-UHFFFAOYSA-N |
| Molecular Weight |
411.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4221 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279744 |
![benzamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[3-(1-methylethoxy)propyl]-](/api/spectrum/A3XVzqcYpkC/structure.png?h=300&w=458 "benzamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[3-(1-methylethoxy)propyl]-")
