| SpectraBase Spectrum ID |
6vzAipojQZI |
| Name |
1,1-bis(4'-t-Butylphenyl)-3,3-bis(1',2',3',4'-tetrahydro-1'-quinolinyl carbonyl)-1,2-propadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H46N2O2 |
| InChI |
InChI=1S/C43H46N2O2/c1-42(2,3)34-23-19-30(20-24-34)36(31-21-25-35(26-22-31)43(4,5)6)29-37(40(46)44-27-11-15-32-13-7-9-17-38(32)44)41(47)45-28-12-16-33-14-8-10-18-39(33)45/h7-10,13-14,17-26H,11-12,15-16,27-28H2,1-6H3 |
| InChIKey |
MJZVEZAZEBUAMK-UHFFFAOYSA-N |
| Molecular Weight |
622.853 g/mol |
| SMILES |
C(C(N1c2c(cccc2)CCC1)=O)(C(N1c2c(cccc2)CCC1)=O)=C=C(c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-000i-0000903000-e8ade6030d4978bad90d |
| Source of Spectrum |
K-126-828-5 |
| Synonyms |
1-[4,4-bis(4-tert-butylphenyl)-2-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-2,3-butadienoyl]-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1411705 |
