| SpectraBase Spectrum ID |
2qizSdZoGif |
| Name |
benzamide, 4-chloro-N-[5-[[4-(1,1-dimethylethyl)phenoxy]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 |
401.096475768 u |
| Formula |
C20H20ClN3O2S |
| InChI |
InChI=1S/C20H20ClN3O2S/c1-20(2,3)14-6-10-16(11-7-14)26-12-17-23-24-19(27-17)22-18(25)13-4-8-15(21)9-5-13/h4-11H,12H2,1-3H3,(H,22,24,25) |
| InChIKey |
BAZJPAWOUMWIMH-UHFFFAOYSA-N |
| Molecular Weight |
401.912 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_903 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7097800; Lab Info: LP; Lab Number: LP-3812026 |
![benzamide, 4-chloro-N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/2qizSdZoGif/structure.png?h=300&w=458 "benzamide, 4-chloro-N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-")
