| SpectraBase Spectrum ID |
Ft0xhwMzXH8 |
| Name |
(5R,6R)-6-Phenyl-5-(2-methylpropyl)-1,3-oxazinan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-10(2)8-12-9-15-14(16)17-13(12)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,15,16)/t12-,13+/m1/s1 |
| InChIKey |
MHMZUJLLAJEODG-OLZOCXBDSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
N1C[C@]([C@@](OC1=O)(c1ccccc1)[H])(CC(C)C)[H] |
| SPLASH |
splash10-0a4i-0900000000-aaa2fc5670d0bfab5197 |
| Source of Spectrum |
KD-12-1491-13 |
| Synonyms |
(5R,6R)-5-isobutyl-6-phenyltetrahydro-2H-1,3-oxazin-2-one |
| Wiley ID |
1634481 |
