SpectraBase Spectrum ID |
2TIdU0IGaka |
Name |
2-Amino-5-(4-amino-2-methylphenyl)tropone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O |
InChI |
InChI=1S/C14H14N2O/c1-9-8-11(15)4-5-12(9)10-2-6-13(16)14(17)7-3-10/h2-8H,15H2,1H3,(H2,16,17) |
InChIKey |
ZMBWPQRPIGGYEN-UHFFFAOYSA-N |
Molecular Weight |
226.279 g/mol |
SMILES |
Nc1cc(c(C2=CC=C(C(C=C2)=O)N)cc1)C |
SPLASH |
splash10-002b-0970000000-80d54095a1fac893bbf3 |
Source of Spectrum |
AJ-62-136-15 |
Synonyms |
2-amino-5-(4-amino-2-methylphenyl)-2,4,6-cycloheptatrien-1-one
2-Amino-5-(4-amino-2-methylphenyl)tropne |
Wiley ID |
1227804 |