| SpectraBase Spectrum ID |
5f7ZYAXKwVb |
| Name |
benzamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.113332929 u |
| Formula |
C17H22N4O3S2 |
| InChI |
InChI=1S/C17H22N4O3S2/c1-2-15-19-20-17(25-15)18-16(22)13-8-7-9-14(12-13)26(23,24)21-10-5-3-4-6-11-21/h7-9,12H,2-6,10-11H2,1H3,(H,18,20,22) |
| InChIKey |
XJYPMNKKSNTOIL-UHFFFAOYSA-N |
| Molecular Weight |
394.508 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_884 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8109412; Lab Info: SP; Lab Number: SP-0002400 |
![benzamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-](/api/spectrum/5f7ZYAXKwVb/structure.png?h=300&w=458 "benzamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-")
