| SpectraBase Spectrum ID |
IIvsLIohR6s |
| Name |
1-benzyl-5-chloro-6-methyl-3-pent-4-ynoxy-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-3-4-8-11-22-16-17(21)20(13(2)15(18)19-16)12-14-9-6-5-7-10-14/h1,5-7,9-10H,4,8,11-12H2,2H3 |
| InChIKey |
SEHPMSFQBCWKMS-UHFFFAOYSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
C1(N(C(=C(N=C1OCCCC#C)Cl)C)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9002000000-253d6aebd376c47f7cd1 |
| Source of Spectrum |
F-51-12471-5 |
| Synonyms |
5-chloranyl-6-methyl-3-pent-4-ynoxy-1-(phenylmethyl)pyrazin-2-one
5-chloro-6-methyl-3-pent-4-ynoxy-1-(phenylmethyl)-2-pyrazinone |
| Wiley ID |
794248 |
