| SpectraBase Spectrum ID |
GUxsb1POEXA |
| Name |
1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)butan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-2-5-12(16)11-10-17-9-8-15(11)13-6-3-4-7-14-13/h3-4,6-7,10H,2,5,8-9H2,1H3 |
| InChIKey |
JPPOMRVTNXMCQS-UHFFFAOYSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
C=1(N(c2ncccc2)CCOC1)C(=O)CCC |
| SPLASH |
splash10-000i-0910000000-eb049f97ce21bc2a033c |
| Source of Spectrum |
J-63-5135-8 |
| Synonyms |
1-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]-1-butanone
1-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]butan-1-one |
| Wiley ID |
1233831 |
