| SpectraBase Spectrum ID |
DZKhr1YyxNg |
| Name |
3,5-ditert-butyl-4-imino-1-(2-methylphenyl)-1-cyclohexa-2,5-dienol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c1-14-10-8-9-11-15(14)21(23)12-16(19(2,3)4)18(22)17(13-21)20(5,6)7/h8-13,22-23H,1-7H3 |
| InChIKey |
JTQXGFQODZNQJR-UHFFFAOYSA-N |
| Molecular Weight |
311.469 g/mol |
| SMILES |
OC1(C=C(C(C(=C1)C(C)(C)C)=N)C(C)(C)C)c1c(cccc1)C |
| SPLASH |
splash10-0006-0090000000-8aeaf486a5697e21c401 |
| Source of Spectrum |
SO-1977-708-2 |
| Synonyms |
3,5-ditert-butyl-4-imino-1-(2-methylphenyl)cyclohexa-2,5-dien-1-ol
3,5-ditert-butyl-4-imino-1-(o-tolyl)cyclohexa-2,5-dien-1-ol
4-azanylidene-3,5-ditert-butyl-1-(2-methylphenyl)cyclohexa-2,5-dien-1-ol |
| Wiley ID |
1537016 |
