| SpectraBase Spectrum ID |
DrKboQt0VV |
| Name |
N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.080825704 u |
| Formula |
C20H18ClN3O2S |
| InChI |
InChI=1S/C20H18ClN3O2S/c1-3-12-24(18(25)13-14-4-10-17(26-2)11-5-14)20-23-22-19(27-20)15-6-8-16(21)9-7-15/h3-11H,1,12-13H2,2H3 |
| InChIKey |
KSFGLKDJCFCXNL-UHFFFAOYSA-N |
| Molecular Weight |
399.896 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_378 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268122 |
![N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide](/api/spectrum/DrKboQt0VV/structure.png?h=300&w=458 "N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide")
