SpectraBase Spectrum ID |
6r8H81YStlU |
Name |
2-Amino-5-(4-aminophenyl)tropone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O |
InChI |
InChI=1S/C13H12N2O/c14-11-5-1-9(2-6-11)10-3-7-12(15)13(16)8-4-10/h1-8H,14H2,(H2,15,16) |
InChIKey |
GPSZABMCPPPOCH-UHFFFAOYSA-N |
Molecular Weight |
212.252 g/mol |
SMILES |
NC1=CC=C(c2ccc(cc2)N)C=CC1=O |
SPLASH |
splash10-01q9-0960000000-7a201b2859404a53f6ab |
Source of Spectrum |
AJ-62-136-15 |
Synonyms |
2-amino-5-(4-aminophenyl)-2,4,6-cycloheptatrien-1-one |
Wiley ID |
1211738 |