| SpectraBase Spectrum ID |
D5nAMjMNKrA |
| Name |
2-ethyl-1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)pentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-3-7-13(4-2)16(19)14-12-20-11-10-18(14)15-8-5-6-9-17-15/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3 |
| InChIKey |
ZKMXZXZFAWHYGT-UHFFFAOYSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
C=1(N(c2ncccc2)CCOC1)C(=O)C(CC)CCC |
| SPLASH |
splash10-000i-0900000000-acab7b4f53de76441397 |
| Source of Spectrum |
J-63-5135-9 |
| Synonyms |
2-ethyl-1-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]-1-pentanone
2-ethyl-1-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]pentan-1-one |
| Wiley ID |
1278325 |
