| SpectraBase Spectrum ID |
JzCYcLGb2HT |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(3,4-diethoxyphenyl)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 |
517.170513453 u |
| Formula |
C25H31N3O5S2 |
| InChI |
InChI=1S/C25H31N3O5S2/c1-3-32-21-10-7-18(13-22(21)33-4-2)11-12-26-24(29)14-17-5-8-19(9-6-17)27-25-28-20-15-35(30,31)16-23(20)34-25/h5-10,13,20,23H,3-4,11-12,14-16H2,1-2H3,(H,26,29)(H,27,28) |
| InChIKey |
VZQLQGDRWSSHDF-UHFFFAOYSA-N |
| Molecular Weight |
517.659 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8052 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309031 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]-](/api/spectrum/JzCYcLGb2HT/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-diethoxyphenyl)ethyl]-")
