| SpectraBase Spectrum ID |
6F8xmc6NuJg |
| Name |
6-(N-Benzyl-3-butynylaminomethyl)-5-chloro-3-methoxy-1-phenyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22ClN3O2 |
| InChI |
InChI=1S/C23H22ClN3O2/c1-3-4-15-26(16-18-11-7-5-8-12-18)17-20-21(24)25-22(29-2)23(28)27(20)19-13-9-6-10-14-19/h1,5-14H,4,15-17H2,2H3 |
| InChIKey |
IGRWFUDRSXGNCU-UHFFFAOYSA-N |
| Molecular Weight |
407.901 g/mol |
| SMILES |
C=1(N(C(=O)C(=NC1Cl)OC)c1ccccc1)CN(Cc1ccccc1)CCC#C |
| SPLASH |
splash10-0006-9000000000-14aeed109b9cfb684730 |
| Source of Spectrum |
F-52-9172-12 |
| Synonyms |
6-{[benzyl(3-butynyl)amino]methyl}-5-chloro-3-methoxy-1-phenyl-2(1H)-pyrazinone |
| Wiley ID |
797312 |
