| SpectraBase Spectrum ID |
1LW6r8citsI |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(3,4-dimethoxyphenyl)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 |
489.139213324 u |
| Formula |
C23H27N3O5S2 |
| InChI |
InChI=1S/C23H27N3O5S2/c1-30-19-8-5-16(11-20(19)31-2)9-10-24-22(27)12-15-3-6-17(7-4-15)25-23-26-18-13-33(28,29)14-21(18)32-23/h3-8,11,18,21H,9-10,12-14H2,1-2H3,(H,24,27)(H,25,26) |
| InChIKey |
NYRXQCITAVANOY-UHFFFAOYSA-N |
| Molecular Weight |
489.605 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4622 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288263 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-](/api/spectrum/1LW6r8citsI/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-(3,4-dimethoxyphenyl)ethyl]-")
