| SpectraBase Spectrum ID |
CCONpzePfdv |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(4-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.063461561 u |
| Formula |
C20H20ClN3O3S2 |
| InChI |
InChI=1S/C20H20ClN3O3S2/c21-15-5-1-14(2-6-15)10-22-19(25)9-13-3-7-16(8-4-13)23-20-24-17-11-29(26,27)12-18(17)28-20/h1-8,17-18H,9-12H2,(H,22,25)(H,23,24) |
| InChIKey |
ZNYPCTCJFDSPLU-UHFFFAOYSA-N |
| Molecular Weight |
449.971 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4621 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288262 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(4-chlorophenyl)methyl]-](/api/spectrum/CCONpzePfdv/structure.png?h=300&w=458 "benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(4-chlorophenyl)methyl]-")
