| SpectraBase Spectrum ID |
72AkAWOGdbb |
| Name |
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-butyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.118083958 u |
| Formula |
C17H23N3O3S2 |
| InChI |
InChI=1S/C17H23N3O3S2/c1-2-3-8-18-16(21)9-12-4-6-13(7-5-12)19-17-20-14-10-25(22,23)11-15(14)24-17/h4-7,14-15H,2-3,8-11H2,1H3,(H,18,21)(H,19,20) |
| InChIKey |
FNOCBEYJICMVRW-UHFFFAOYSA-N |
| Molecular Weight |
381.509 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4616 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288256 |
![benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-butyl-](/api/spectrum/72AkAWOGdbb/structure.png?h=300&w=458 "benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-butyl-")
