| SpectraBase Spectrum ID |
6h4muxNVwJB |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.102433893 u |
| Formula |
C20H21N3O3S2 |
| InChI |
InChI=1S/C20H21N3O3S2/c24-19(21-11-15-4-2-1-3-5-15)10-14-6-8-16(9-7-14)22-20-23-17-12-28(25,26)13-18(17)27-20/h1-9,17-18H,10-13H2,(H,21,24)(H,22,23) |
| InChIKey |
NLPYTMBOGARXGH-UHFFFAOYSA-N |
| Molecular Weight |
415.526 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4615 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288254 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(phenylmethyl)-](/api/spectrum/6h4muxNVwJB/structure.png?h=300&w=458 "benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(phenylmethyl)-")
