| SpectraBase Spectrum ID |
2NIUF0ZmkVe |
| Name |
5-chloranyl-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN2O2 |
| InChI |
InChI=1S/C14H15ClN2O2/c1-9-14(18)17(10(2)13(15)16-9)8-11-4-6-12(19-3)7-5-11/h4-7H,8H2,1-3H3 |
| InChIKey |
SNRRVFJZZKLDAZ-UHFFFAOYSA-N |
| Molecular Weight |
278.739 g/mol |
| SMILES |
C1(C(=NC(=C(N1Cc1ccc(cc1)OC)C)Cl)C)=O |
| SPLASH |
splash10-00di-0910000000-2dc814a02fdb9ac809f4 |
| Source of Spectrum |
K1-2003-1876-14 |
| Synonyms |
5-chloro-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-2-pyrazinone
5-chloro-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-pyrazin-2-one
5-chloro-3,6-dimethyl-1-p-anisyl-pyrazin-2-one |
| Wiley ID |
1521052 |
