| SpectraBase Spectrum ID |
I2rJSz0o69E |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-pentyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.133734022 u |
| Formula |
C18H25N3O3S2 |
| InChI |
InChI=1S/C18H25N3O3S2/c1-2-3-4-9-19-17(22)10-13-5-7-14(8-6-13)20-18-21-15-11-26(23,24)12-16(15)25-18/h5-8,15-16H,2-4,9-12H2,1H3,(H,19,22)(H,20,21) |
| InChIKey |
XNTFIHSADORRKR-UHFFFAOYSA-N |
| Molecular Weight |
395.536 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4617 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288257 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-pentyl-](/api/spectrum/I2rJSz0o69E/structure.png?h=300&w=458 "benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-pentyl-")
