SpectraBase Spectrum ID |
cgJm8wp9Jq |
Name |
(1S,2S,3R,6S)-3,6-Diethoxy-N,N'-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H36N2O2 |
InChI |
InChI=1S/C26H36N2O2/c1-5-29-23-17-18-24(30-6-2)26(28-20(4)22-15-11-8-12-16-22)25(23)27-19(3)21-13-9-7-10-14-21/h7-20,23-28H,5-6H2,1-4H3/t19-,20-,23-,24+,25+,26+/m0/s1 |
InChIKey |
ZRCZPMZDQYJQPV-FLVGJYIISA-N |
Molecular Weight |
408.586 g/mol |
SMILES |
N([C@]1([C@@]([C@](C=C[C@]1(OCC)[H])(OCC)[H])(N[C@](c1ccccc1)(C)[H])[H])[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-9710000000-c49ad336df56a622baea |
Source of Spectrum |
SO-0-291-2 |
Synonyms |
(1S,2S,3R,6S)-3,6-diethoxy-N(1),N(2)-bis[(1S)-1-phenylethyl]-4-cyclohexene-1,2-diamine
(1S,2S,3R,6S)-3,6-Diethyl-N,N'-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine
N-((1S,2R,5S,6S)-2,5-diethoxy-6-{[(1S)-1-phenylethyl]amino}-3-cyclohexen-1-yl)-N-[(1S)-1-phenylethyl]amine |
Wiley ID |
1611911 |