| SpectraBase Spectrum ID |
B1nTB7Cnv7c |
| Name |
2-[3,3-Bis(4-dimethylaminophenyl)-1-phenylprop-2-enyl]cyclohexanone |
| Alternate Name(s) |
2-[3,3-bis(4-dimethylaminophenyl)-1-phenyl-allyl]cyclohexanone
2-[3,3-bis(4-dimethylaminophenyl)-1-phenyl-prop-2-enyl]cyclohexan-1-one
2-[3,3-bis(4-dimethylaminophenyl)-1-phenylprop-2-enyl]-1-cyclohexanone
2-{3,3-bis[4-(dimethylamino)phenyl]-1-phenyl-2-propenyl}cyclohexanone
2-[3,3-bis[4-(dimethylamino)phenyl]-1-phenylprop-2-enyl]-1-cyclohexanone
2-[3,3-bis[4-(dimethylamino)phenyl]-1-phenylprop-2-enyl]cyclohexan-1-one
2-[3,3-bis[4-(dimethylamino)phenyl]-1-phenyl-prop-2-enyl]cyclohexan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H36N2O |
| InChI |
InChI=1S/C31H36N2O/c1-32(2)26-18-14-24(15-19-26)29(25-16-20-27(21-17-25)33(3)4)22-30(23-10-6-5-7-11-23)28-12-8-9-13-31(28)34/h5-7,10-11,14-22,28,30H,8-9,12-13H2,1-4H3 |
| InChIKey |
FMURUHCTVLKUIV-UHFFFAOYSA-N |
| Molecular Weight |
452.642 g/mol |
| SMILES |
C1(C(CCCC1)C(C=C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0009000000-ee62a65258b62e639346 |
| Source of Spectrum |
K-2002-1439-23 |
| Wiley ID |
1581466 |
![2-[3,3-Bis(4-dimethylaminophenyl)-1-phenylprop-2-enyl]cyclohexanone](/api/spectrum/B1nTB7Cnv7c/structure.png?h=300&w=458 "2-[3,3-Bis(4-dimethylaminophenyl)-1-phenylprop-2-enyl]cyclohexanone")
