| SpectraBase Spectrum ID |
Dqyqr8pfEeP |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.118083958 u |
| Formula |
C21H23N3O3S2 |
| InChI |
InChI=1S/C21H23N3O3S2/c25-20(22-11-10-15-4-2-1-3-5-15)12-16-6-8-17(9-7-16)23-21-24-18-13-29(26,27)14-19(18)28-21/h1-9,18-19H,10-14H2,(H,22,25)(H,23,24) |
| InChIKey |
CRHIZOMSEPBTPR-UHFFFAOYSA-N |
| Molecular Weight |
429.553 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7078 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289870 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-phenylethyl)-](/api/spectrum/Dqyqr8pfEeP/structure.png?h=300&w=458 "benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-phenylethyl)-")
