| SpectraBase Spectrum ID |
2Sv3zoMlmMK |
| Name |
1-Benzyl-3-[1-(3-butynyloxy)ethyl]-5-chloro-6-phenyl-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O2 |
| InChI |
InChI=1S/C23H21ClN2O2/c1-3-4-15-28-17(2)20-23(27)26(16-18-11-7-5-8-12-18)21(22(24)25-20)19-13-9-6-10-14-19/h1,5-14,17H,4,15-16H2,2H3 |
| InChIKey |
IMEHKOBRAKUPTM-UHFFFAOYSA-N |
| Molecular Weight |
392.886 g/mol |
| SMILES |
C1(N(C(=C(N=C1C(OCCC#C)C)Cl)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9002000000-a8f158d9f77f551eb943 |
| Source of Spectrum |
F-51-12473-10 |
| Wiley ID |
794233 |
![1-Benzyl-3-[1-(3-butynyloxy)ethyl]-5-chloro-6-phenyl-2(1H)-pyrazinone](/api/spectrum/2Sv3zoMlmMK/structure.png?h=300&w=458 "1-Benzyl-3-[1-(3-butynyloxy)ethyl]-5-chloro-6-phenyl-2(1H)-pyrazinone")
