| SpectraBase Spectrum ID |
3ZcicV5ZC2P |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(3-pyridinylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.097682865 u |
| Formula |
C19H20N4O3S2 |
| InChI |
InChI=1S/C19H20N4O3S2/c24-18(21-10-14-2-1-7-20-9-14)8-13-3-5-15(6-4-13)22-19-23-16-11-28(25,26)12-17(16)27-19/h1-7,9,16-17H,8,10-12H2,(H,21,24)(H,22,23) |
| InChIKey |
NYHZQPUFWKIJKN-UHFFFAOYSA-N |
| Molecular Weight |
416.514 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4614 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288253 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(3-pyridinylmethyl)-](/api/spectrum/3ZcicV5ZC2P/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-pyridinylmethyl)-")
