| SpectraBase Spectrum ID |
2AudB5fqQm4 |
| Name |
benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.097682865 u |
| Formula |
C16H20N4O3S2 |
| InChI |
InChI=1S/C16H20N4O3S2/c1-12-18-19-16(24-12)17-15(21)13-7-6-8-14(11-13)25(22,23)20-9-4-2-3-5-10-20/h6-8,11H,2-5,9-10H2,1H3,(H,17,19,21) |
| InChIKey |
AZTIXESJNOQKHQ-UHFFFAOYSA-N |
| Molecular Weight |
380.481 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_947 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8109176; Lab Info: SP; Lab Number: SP-0002327 |
![benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-](/api/spectrum/2AudB5fqQm4/structure.png?h=300&w=458 "benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-")
