| SpectraBase Spectrum ID |
2juRtH32voZ |
| Name |
2-(13-{[1-Hydroxymethyl-2-methyl-propylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31NO2 |
| InChI |
InChI=1S/C28H31NO2/c1-19(2)27(18-30)29-17-24-15-20-7-8-21-10-12-23(14-13-22(24)11-9-20)26(16-21)25-5-3-4-6-28(25)31/h3-6,9-12,15-17,19,27,30-31H,7-8,13-14,18H2,1-2H3/t27-/m1/s1 |
| InChIKey |
LEQNROHSVINTTA-HHHXNRCGSA-N |
| Literature Reference DOI |
10.1002/ijch.201100096 |
| Molecular Weight |
413.561 g/mol |
| SMILES |
OC[C@@](N=Cc1cc2ccc1CCc1ccc(cc1-c1c(cccc1)O)CC2)(C(C)C)[H] |
| SPLASH |
splash10-02u0-0974300000-ed062eccd44f2ea0bf0c |
| Source of Spectrum |
TI-52-167-(Rp,Sc)_28 |
| Synonyms |
(S)-2-(4(2)-(((1-hydroxy-3-methylbutan-2-yl)imino)methyl)-1,4(1,4)-dibenzenacyclohexaphane-1(2)-yl)phenol |
| Wiley ID |
1808421 |
![2-(13-{[1-Hydroxymethyl-2-methyl-propylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol](/api/spectrum/2juRtH32voZ/structure.png?h=300&w=458 "2-(13-{[1-Hydroxymethyl-2-methyl-propylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol")
