| SpectraBase Spectrum ID |
F4rmPfgYzzM |
| Name |
3-(4-Chlorophenyl)-N-methyl-N-phenylpropiolamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-18(15-5-3-2-4-6-15)16(19)12-9-13-7-10-14(17)11-8-13/h2-8,10-11H,1H3 |
| InChIKey |
JSJPJKQXUUXIMY-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
C(C(N(c1ccccc1)C)=O)#Cc1ccc(Cl)cc1 |
| SPLASH |
splash10-03xr-0970000000-8216cc0c56f8078edf24 |
| Source of Spectrum |
F4-43-2793-9 |
| Wiley ID |
1676317 |
