| SpectraBase Spectrum ID |
189fMffZEmH |
| Name |
N-tert-Butoyl-2-methyl-2-[2-methoxy-2-hydroxy-6-(diphenylmethylene)cyclohex-4-en-1-yl]propamide |
| Alternate Name(s) |
N-{2-[2-(diphenylmethylene)-6-hydroxy-6-methoxy-3-cyclohexen-1-yl]-2-methylpropyl}-2,2-dimethylpropanamide
N-[2-[2-(diphenylmethylene)-6-hydroxy-6-methoxy-1-cyclohex-3-enyl]-2-methylpropyl]-2,2-dimethylpropanamide
N-[2-(2-benzhydrylidene-6-hydroxy-6-methoxycyclohex-3-en-1-yl)-2-methylpropyl]-2,2-dimethylpropanamide
N-[2-(2-benzhydrylidene-6-hydroxy-6-methoxy-cyclohex-3-en-1-yl)-2-methyl-propyl]-2,2-dimethyl-propanamide
N-[2-[2-(diphenylmethylidene)-6-methoxy-6-oxidanyl-cyclohex-3-en-1-yl]-2-methyl-propyl]-2,2-dimethyl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H37NO3 |
| InChI |
InChI=1S/C29H37NO3/c1-27(2,3)26(31)30-20-28(4,5)25-23(18-13-19-29(25,32)33-6)24(21-14-9-7-10-15-21)22-16-11-8-12-17-22/h7-18,25,32H,19-20H2,1-6H3,(H,30,31) |
| InChIKey |
SYXRHICLHRKCSU-UHFFFAOYSA-N |
| Molecular Weight |
447.619 g/mol |
| SMILES |
OC1(CC=CC(C1C(CNC(C(C)(C)C)=O)(C)C)=C(c1ccccc1)c1ccccc1)OC |
| SPLASH |
splash10-0a4i-9500000000-71f9ab47ae4c07d5e5b3 |
| Source of Spectrum |
KC-0-3109-20 |
| Wiley ID |
784709 |
![N-tert-Butoyl-2-methyl-2-[2-methoxy-2-hydroxy-6-(diphenylmethylene)cyclohex-4-en-1-yl]propamide](/api/spectrum/189fMffZEmH/structure.png?h=300&w=458 "N-tert-Butoyl-2-methyl-2-[2-methoxy-2-hydroxy-6-(diphenylmethylene)cyclohex-4-en-1-yl]propamide")
