| SpectraBase Spectrum ID |
G3GXBmRdDUw |
| Name |
(1S,2R)-1-cyclohexyl-2-[(diphenylmethylene)amino]-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-2-21(23(25)20-16-10-5-11-17-20)24-22(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h2-4,6-9,12-15,20-21,23,25H,1,5,10-11,16-17H2/t21-,23+/m1/s1 |
| InChIKey |
APNGERZVHAQNSQ-GGAORHGYSA-N |
| Molecular Weight |
333.475 g/mol |
| SMILES |
O[C@]([C@](N=C(c1ccccc1)c1ccccc1)(C=C)[H])(C1CCCCC1)[H] |
| SPLASH |
splash10-00di-2390000000-d6d2ab9251ab20e3b956 |
| Source of Spectrum |
J-61-2681-13 |
| Synonyms |
(1S,2R)-2-(benzhydrylideneamino)-1-cyclohexylbut-3-en-1-ol
(1S,2R)-1-cyclohexyl-2-[(diphenylmethylidene)amino]but-3-en-1-ol |
| Wiley ID |
1330484 |
![(1S,2R)-1-cyclohexyl-2-[(diphenylmethylene)amino]-3-buten-1-ol](/api/spectrum/G3GXBmRdDUw/structure.png?h=300&w=458 "(1S,2R)-1-cyclohexyl-2-[(diphenylmethylene)amino]-3-buten-1-ol")
