| SpectraBase Spectrum ID |
54DT6Cw8au |
| Name |
(.alpha.R,3S,4Z)-6-Phenyl-4-N-(.alpha.-methylbenzyl)imino-2,2,3-trimethyl-2,3-dihydro-4H-pyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-16-20(23-17(2)18-11-7-5-8-12-18)15-21(24-22(16,3)4)19-13-9-6-10-14-19/h5-17H,1-4H3/b23-20-/t16-,17+/m0/s1 |
| InChIKey |
JGYNKWMFNPYJEB-XNWBHEACSA-N |
| Molecular Weight |
319.448 g/mol |
| SMILES |
C=1\C([C@@](C(OC1c1ccccc1)(C)C)(C)[H])=N\[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0zfr-0549000000-3362f82a6c03b0e201f1 |
| Source of Spectrum |
QC-7-2110-4 |
| Synonyms |
(.alpha.R,3S,4E)-6-Phenyl-4-N-(.alpha.-methylbenzyl)imino-2,2,3-trimethyl-2,3-dihydro-4H-pyran-4-one |
| Wiley ID |
869328 |
