| SpectraBase Spectrum ID |
3GTC0EOGbg |
| Name |
(.alpha.R,2R,3S,4E)-6-Phenyl-4-N-(.alpha.-methylbenzyl)imino-3-benzyl-2-methyl-2,3-dihydro-4H-pyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO |
| InChI |
InChI=1S/C27H27NO/c1-20(23-14-8-4-9-15-23)28-26-19-27(24-16-10-5-11-17-24)29-21(2)25(26)18-22-12-6-3-7-13-22/h3-17,19-21,25H,18H2,1-2H3/b28-26-/t20-,21-,25-/m1/s1 |
| InChIKey |
SCRJLWXEODNZTL-AXVSANJLSA-N |
| Molecular Weight |
381.519 g/mol |
| SMILES |
C=1\C([C@@]([C@](OC1c1ccccc1)(C)[H])(Cc1ccccc1)[H])=N\[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0aou-0957000000-58dd86f23d342628b5d7 |
| Source of Spectrum |
QC-7-2110-4 |
| Wiley ID |
869332 |
