| SpectraBase Spectrum ID |
1keUWCRAPcq |
| Name |
1-benzyl-3-but-3-ynoxy-5-chloro-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2O2 |
| InChI |
InChI=1S/C15H13ClN2O2/c1-2-3-9-20-14-15(19)18(11-13(16)17-14)10-12-7-5-4-6-8-12/h1,4-8,11H,3,9-10H2 |
| InChIKey |
LFMYAXVIEOCYSM-UHFFFAOYSA-N |
| Molecular Weight |
288.734 g/mol |
| SMILES |
C1(N(C=C(N=C1OCCC#C)Cl)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9020000000-ba9ad68f419dc4b2fbed |
| Source of Spectrum |
F-51-12469-2 |
| Synonyms |
3-but-3-ynoxy-5-chloranyl-1-(phenylmethyl)pyrazin-2-one
3-but-3-ynoxy-5-chloro-1-(phenylmethyl)-2-pyrazinone |
| Wiley ID |
794263 |
