| SpectraBase Spectrum ID |
BYtsaKeYcOb |
| Name |
benzamide, 3-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-methoxyethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.081698448 u |
| Formula |
C15H19N3O4S2 |
| InChI |
InChI=1S/C15H19N3O4S2/c1-22-6-5-16-14(19)10-3-2-4-11(7-10)17-15-18-12-8-24(20,21)9-13(12)23-15/h2-4,7,12-13H,5-6,8-9H2,1H3,(H,16,19)(H,17,18) |
| InChIKey |
VTJPYXBISMNNMP-UHFFFAOYSA-N |
| Molecular Weight |
369.454 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6410 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289601 |
![benzamide, 3-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-methoxyethyl)-](/api/spectrum/BYtsaKeYcOb/structure.png?h=300&w=458 "benzamide, 3-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-methoxyethyl)-")
