SpectraBase Spectrum ID |
H7W4bdNJ0Zm |
Name |
2-[(4-CYCLOHEXYLBUTYL)AMINO]-4-(PHENYLIMINO)-1(4H)-NAPHTHALENONE |
Source of Sample |
F. Bullock, J. Tweedie & D. Mcritchie, Arthur D. Little, Inc., Cambridge, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H30N2O |
InChI |
InChI=1S/C26H30N2O/c29-26-23-17-8-7-16-22(23)24(28-21-14-5-2-6-15-21)19-25(26)27-18-10-9-13-20-11-3-1-4-12-20/h2,5-8,14-17,19-20,27H,1,3-4,9-13,18H2/b28-24+ |
InChIKey |
SILPCSGGVXGPOJ-ZZIIXHQDSA-N |
Literature Reference |
JCSO (C), 1799(1969) |
Melting Point |
103-103.5C |
Molecular Weight |
386.539001 |
Synonyms |
1,4-NAPHTHOQUINONE IMINE, 2-//4-CYCLO- HEXYLBUTYL/AMINO/-N-PHENYL-,
NAPHTHALENONE, 1/4H/-, 2-//4-CYCLO- HEXYLBUTYL/AMINO/-4-/PHENYLIMINO/-, |
Technique |
KBr WAFER |