| SpectraBase Spectrum ID |
AuXnIUDADee |
| Name |
2-(1'-p-chlorobenzyl)-ethyl-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO |
| InChI |
InChI=1S/C16H22ClNO/c1-11(9-13-5-7-14(17)8-6-13)15-18-16(3,4)10-12(2)19-15/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey |
HLOWSRMZXOYTQF-UHFFFAOYSA-N |
| Molecular Weight |
279.811 g/mol |
| SMILES |
C1(=NC(C)(C)CC(O1)C)C(Cc1ccc(cc1)Cl)C |
| SPLASH |
splash10-07fr-3590000000-0892cb727a36cb8f8ba9 |
| Source of Spectrum |
F-35-1768-0 |
| Synonyms |
2-[2-(4-chlorophenyl)-1-methylethyl]-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine |
| Wiley ID |
1283025 |
