| SpectraBase Spectrum ID |
9yvB2VgSByU |
| Name |
1-[3,4-Dihydro-4-(2-pyridyl)-2H-1,4-oxazin-5-yl]-2-methyl-1-heptanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-2-3-4-5-8-15(19)14-13-20-12-11-18(14)16-9-6-7-10-17-16/h6-7,9-10,13H,2-5,8,11-12H2,1H3 |
| InChIKey |
OCIJCWKZLZRJER-UHFFFAOYSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
C=1(N(c2ncccc2)CCOC1)C(=O)CCCCCC |
| SPLASH |
splash10-000i-0900000000-acab7b4f53de76441397 |
| Source of Spectrum |
J-63-5135-9 |
| Synonyms |
1-[3,4-Dihydro-4-(2-pyridyl)-2H-1,4-oxazin-5-yl]-1-heptanone
1-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]-1-heptanone
1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)heptan-1-one |
| Wiley ID |
1278327 |
![1-[3,4-Dihydro-4-(2-pyridyl)-2H-1,4-oxazin-5-yl]-2-methyl-1-heptanone](/api/spectrum/9yvB2VgSByU/structure.png?h=300&w=458 "1-[3,4-Dihydro-4-(2-pyridyl)-2H-1,4-oxazin-5-yl]-2-methyl-1-heptanone")
