| SpectraBase Spectrum ID |
HaCAE8OdaAB |
| Name |
1-Benzyl-3-phenyl-6-(2-propynylaminomethyl)-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O |
| InChI |
InChI=1S/C21H19N3O/c1-2-13-22-14-19-15-23-20(18-11-7-4-8-12-18)21(25)24(19)16-17-9-5-3-6-10-17/h1,3-12,15,22H,13-14,16H2 |
| InChIKey |
IJJFXKJKZKPXRR-UHFFFAOYSA-N |
| Molecular Weight |
329.403 g/mol |
| SMILES |
N(CC=1N(C(C(c2ccccc2)=NC1)=O)Cc1ccccc1)CC#C |
| SPLASH |
splash10-0006-9000000000-f794b38d2e8216d97f3f |
| Source of Spectrum |
F-52-9170-7 |
| Wiley ID |
797325 |
