| SpectraBase Spectrum ID |
AHuu8ohBmoZ |
| Name |
(3S,5S)-3,5-Dihydro-3,5-dimethyl-4H-dinaphth[2,1-c:1',2'-e]azepine (R)-MTPA Amide |
| Alternate Name(s) |
(1R)-1-{[(1S,3S)-1,3-dimethyl-1,3-dihydro-2H-dinaphtho[2,1-c:1,2-e]azepin-2-yl]carbonyl}-2,2,2-trifluoro-1-phenylethyl methyl ether
(1S,3S)-1,3-dimethyl-2-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]-2,3-dihydro-1H-dinaphtho[2,1-c:1,2-e]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28F3NO2 |
| InChI |
InChI=1S/C34H28F3NO2/c1-21-26-19-17-23-11-7-9-15-28(23)30(26)31-27(20-18-24-12-8-10-16-29(24)31)22(2)38(21)32(39)33(40-3,34(35,36)37)25-13-5-4-6-14-25/h4-22H,1-3H3/t21-,22-,33+/m0/s1 |
| InChIKey |
CUWHCBHZNKMOLQ-UKUSAAQASA-N |
| Molecular Weight |
539.598 g/mol |
| SMILES |
C(N1[C@](c2c(c3ccccc3cc2)-c2c([C@@]1(C)[H])ccc1ccccc21)(C)[H])([C@@](C(F)(F)F)(c1ccccc1)OC)=O |
| SPLASH |
splash10-0a4r-0963030000-3002192496dfaf936963 |
| Source of Spectrum |
J-61-8494-14 |
| Wiley ID |
1404495 |
![(3S,5S)-3,5-Dihydro-3,5-dimethyl-4H-dinaphth[2,1-c:1',2'-e]azepine (R)-MTPA Amide](/api/spectrum/AHuu8ohBmoZ/structure.png?h=300&w=458 "(3S,5S)-3,5-Dihydro-3,5-dimethyl-4H-dinaphth[2,1-c:1',2'-e]azepine (R)-MTPA Amide")
