| SpectraBase Spectrum ID |
2zErRYqQgtt |
| Name |
cyclopentyl-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c18-15(12-5-1-2-6-12)13-11-19-10-9-17(13)14-7-3-4-8-16-14/h3-4,7-8,11-12H,1-2,5-6,9-10H2 |
| InChIKey |
NEZIBSRECJQYSA-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
C=1(N(c2ncccc2)CCOC1)C(=O)C1CCCC1 |
| SPLASH |
splash10-000i-0900000000-d87991f7e7821f993e17 |
| Source of Spectrum |
J-63-5135-12 |
| Synonyms |
cyclopentyl-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]methanone
cyclopentyl-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]methanone |
| Wiley ID |
1261929 |
