| SpectraBase Spectrum ID |
8U2U0qFU5G1 |
| Name |
6-(N-Methyl-2-propynylaminomethyl)-5-chloro-3-phenyl-1-benzyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClN3O |
| InChI |
InChI=1S/C22H20ClN3O/c1-3-14-25(2)16-19-21(23)24-20(18-12-8-5-9-13-18)22(27)26(19)15-17-10-6-4-7-11-17/h1,4-13H,14-16H2,2H3 |
| InChIKey |
DCYHCHDKNZEQFZ-UHFFFAOYSA-N |
| Molecular Weight |
377.875 g/mol |
| SMILES |
C=1(N(C(C(=NC1Cl)c1ccccc1)=O)Cc1ccccc1)CN(CC#C)C |
| SPLASH |
splash10-014i-0009000000-c83879f5408e05858cdf |
| Source of Spectrum |
F-52-9171-10 |
| Synonyms |
1-benzyl-5-chloro-6-{[methyl(2-propynyl)amino]methyl}-3-phenyl-2(1H)-pyrazinone
6-(N-Methylyl-2-propynylaminomethyl)-5-chloro-3-phenyl-1-benzyl-2(1H)-pyrazinone |
| Wiley ID |
797318 |
