| SpectraBase Spectrum ID |
DLSAkjzK4rl |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(3-methoxyphenyl)methyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
445.112998577 u |
| Formula |
C21H23N3O4S2 |
| InChI |
InChI=1S/C21H23N3O4S2/c1-28-17-4-2-3-15(9-17)11-22-20(25)10-14-5-7-16(8-6-14)23-21-24-18-12-30(26,27)13-19(18)29-21/h2-9,18-19H,10-13H2,1H3,(H,22,25)(H,23,24) |
| InChIKey |
LOWKAVJRZRGKMC-UHFFFAOYSA-N |
| Molecular Weight |
445.552 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4628 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288270 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(3-methoxyphenyl)methyl]-](/api/spectrum/DLSAkjzK4rl/structure.png?h=300&w=458 "benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(3-methoxyphenyl)methyl]-")
