| SpectraBase Spectrum ID |
7CLqwtaMdK2 |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[3-(ethylphenylamino)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
486.175933187 u |
| Formula |
C24H30N4O3S2 |
| InChI |
InChI=1S/C24H30N4O3S2/c1-2-28(20-7-4-3-5-8-20)14-6-13-25-23(29)15-18-9-11-19(12-10-18)26-24-27-21-16-33(30,31)17-22(21)32-24/h3-5,7-12,21-22H,2,6,13-17H2,1H3,(H,25,29)(H,26,27) |
| InChIKey |
GPBYSFZCFXPODQ-UHFFFAOYSA-N |
| Molecular Weight |
486.649 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4627 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288268 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[3-(ethylphenylamino)propyl]-](/api/spectrum/7CLqwtaMdK2/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-(ethylphenylamino)propyl]-")
