SpectraBase Spectrum ID |
5KP6CmkbkXe |
Name |
Benzenamine, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis[N,N-diethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H38N2 |
InChI |
InChI=1S/C27H38N2/c1-5-28(6-2)25-15-11-22(12-16-25)27(20-21-9-10-24(27)19-21)23-13-17-26(18-14-23)29(7-3)8-4/h11-18,21,24H,5-10,19-20H2,1-4H3/t21-,24+/m1/s1 |
InChIKey |
GMXFQVYSGXMQJB-QPPBQGQZSA-N |
Molecular Weight |
390.615 g/mol |
SMILES |
c1(C2([C@]3(CC[C@](C3)(C2)[H])[H])c2ccc(cc2)N(CC)CC)ccc(N(CC)CC)cc1 |
SPLASH |
splash10-052f-1219000000-bd6c6f45ff305a884a26 |
Source of Spectrum |
JX-2015-3-1871 |
Synonyms |
4,4'-((1S,4R)-bicyclo[2.2.1]heptane-2,2-diyl)bis(N,N-diethylaniline)
4,4'-bicyclo[2.2.1]heptane-2,2-diylbis(N,N-diethylaniline)
4-[3-[4-(diethylamino)phenyl]-3-bicyclo[2.2.1]heptanyl]-N,N-diethylaniline
4-[2-[4-(diethylamino)phenyl]norbornan-2-yl]-N,N-diethyl-aniline
4-[3-[4-(diethylamino)phenyl]-3-bicyclo[2.2.1]heptanyl]-N,N-diethyl-aniline |
Wiley ID |
1725334 |