SpectraBase Spectrum ID |
F03uEnLg6BR |
Name |
1-(2,6-Diisopropylphenylimino)-3-(4-bromophenyl)prop-2-yne |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22BrN |
InChI |
InChI=1S/C21H22BrN/c1-15(2)19-8-5-9-20(16(3)4)21(19)23-14-6-7-17-10-12-18(22)13-11-17/h5,8-16H,1-4H3/b23-14+ |
InChIKey |
ATIGCNUBRHXRLC-OEAKJJBVSA-N |
Molecular Weight |
368.318 g/mol |
SMILES |
C(\C=N\c1c(cccc1C(C)C)C(C)C)#Cc1ccc(cc1)Br |
SPLASH |
splash10-01b9-0609000000-75d074aa49eea3914aef |
Source of Spectrum |
F-70-10686-3 |
Synonyms |
N-[(E)-3-(4-bromophenyl)-2-propynylidene]-2,6-diisopropylaniline
N-[(E)-3-(4-bromophenyl)-2-propynylidene]-N-(2,6-diisopropylphenyl)amine |
Wiley ID |
1598085 |