| SpectraBase Spectrum ID |
3cCirNdVxf3 |
| Name |
benzamide, N-[(4-chlorophenyl)methyl]-4-methyl-N-(5-propyl-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 |
385.101561149 u |
| Formula |
C20H20ClN3OS |
| InChI |
InChI=1S/C20H20ClN3OS/c1-3-4-18-22-23-20(26-18)24(13-15-7-11-17(21)12-8-15)19(25)16-9-5-14(2)6-10-16/h5-12H,3-4,13H2,1-2H3 |
| InChIKey |
PFPRWPFAJFYTCH-UHFFFAOYSA-N |
| Molecular Weight |
385.913 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17272 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211653; Lab Info: LP; Lab Number: LP-2110129 |
![N-(4-Chloro-benzyl)-4-methyl-N-(5-propyl-[1,3,4]thiadiazol-2-yl)-benzamide](/api/spectrum/3cCirNdVxf3/structure.png?h=300&w=458 "N-(4-Chloro-benzyl)-4-methyl-N-(5-propyl-[1,3,4]thiadiazol-2-yl)-benzamide")
