| SpectraBase Spectrum ID |
CcV6u4jzHxM |
| Name |
2(1H)-Pyrazinone, 1-acetyl-3,6-dihydro-5-methoxy-3-(phenylmethylene)-, (Z)- |
| CAS Registry Number |
108047-27-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c1-10(17)16-9-13(19-2)15-12(14(16)18)8-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3/b12-8- |
| InChIKey |
ZDOLKJDYYRXVTQ-WQLSENKSSA-N |
| Molecular Weight |
258.277 g/mol |
| SMILES |
C1(N(CC(=N\C1=C\c1ccccc1)OC)C(=O)C)=O |
| SPLASH |
splash10-0aor-0090000000-e8908e5a519450468a6a |
| Source of Spectrum |
B-39-1148-0 |
| Synonyms |
(3Z)-1-acetyl-3-benzylidene-5-methoxy-3,6-dihydro-2(1H)-pyrazinone
(Z)-1-Acetyl-3-benzylidene-5-methoxy-3,6-dihydropyrazin-2(1H)-one |
| Wiley ID |
1261650 |
