| SpectraBase Spectrum ID |
BnlfXtVeMol |
| Name |
5-(4-Benzyl-6-chloro-3-oxo-5-phenyl-3,4-dihydro-2-pyrazinyl)-2-methoxybenzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19ClN2O3 |
| InChI |
InChI=1S/C25H19ClN2O3/c1-31-21-13-12-19(14-20(21)16-29)22-25(30)28(15-17-8-4-2-5-9-17)23(24(26)27-22)18-10-6-3-7-11-18/h2-14,16H,15H2,1H3 |
| InChIKey |
YKOJRDRSYHZJCW-UHFFFAOYSA-N |
| Molecular Weight |
430.891 g/mol |
| SMILES |
C(c1c(ccc(c1)C=1C(N(C(=C(N1)Cl)c1ccccc1)Cc1ccccc1)=O)OC)=O |
| SPLASH |
splash10-001l-6000900000-86013a2d872c656d1cc0 |
| Source of Spectrum |
KC-61-3957-7 |
| Wiley ID |
1628725 |
