| SpectraBase Spectrum ID |
F7jIK7VMQMe |
| Name |
benzamide, 3-[(diethylamino)sulfonyl]-N-[5-(2-thienyl)-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 |
422.054103975 u |
| Formula |
C17H18N4O3S3 |
| InChI |
InChI=1S/C17H18N4O3S3/c1-3-21(4-2)27(23,24)13-8-5-7-12(11-13)15(22)18-17-20-19-16(26-17)14-9-6-10-25-14/h5-11H,3-4H2,1-2H3,(H,18,20,22) |
| InChIKey |
BTEDUBKNIZDSTJ-UHFFFAOYSA-N |
| Molecular Weight |
422.536 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7714 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231449; Lab Info: SP; Lab Number: SP-X000391 |
| Temperature |
29.85 °C |
![benzamide, 3-[(diethylamino)sulfonyl]-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/F7jIK7VMQMe/structure.png?h=300&w=458 "benzamide, 3-[(diethylamino)sulfonyl]-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-")
