| SpectraBase Spectrum ID |
JFI8uyVbrMY |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(4-chlorophenyl)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 |
463.079111625 u |
| Formula |
C21H22ClN3O3S2 |
| InChI |
InChI=1S/C21H22ClN3O3S2/c22-16-5-1-14(2-6-16)9-10-23-20(26)11-15-3-7-17(8-4-15)24-21-25-18-12-30(27,28)13-19(18)29-21/h1-8,18-19H,9-13H2,(H,23,26)(H,24,25) |
| InChIKey |
BXLMPPOEFORHJT-UHFFFAOYSA-N |
| Molecular Weight |
463.998 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4624 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288265 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(4-chlorophenyl)ethyl]-](/api/spectrum/JFI8uyVbrMY/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-(4-chlorophenyl)ethyl]-")
