SpectraBase Spectrum ID |
4FeQLxtfiRU |
Name |
3,5-ditert-butyl-4-imino-1-phenyl-1-cyclohexa-2,5-dienol |
Alternate Name(s) |
3,5-ditert-butyl-4-imino-1-phenyl-cyclohexa-2,5-dien-1-ol
4-azanylidene-3,5-ditert-butyl-1-phenyl-cyclohexa-2,5-dien-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO |
InChI |
InChI=1S/C20H27NO/c1-18(2,3)15-12-20(22,14-10-8-7-9-11-14)13-16(17(15)21)19(4,5)6/h7-13,21-22H,1-6H3 |
InChIKey |
HMKUOAWBRSHBGY-UHFFFAOYSA-N |
Molecular Weight |
297.442 g/mol |
SMILES |
OC1(C=C(C(C(=C1)C(C)(C)C)=N)C(C)(C)C)c1ccccc1 |
SPLASH |
splash10-001i-0090000000-838759f8a47501c3bda9 |
Source of Spectrum |
SO-1977-708-2 |
Wiley ID |
1537017 |