SpectraBase Spectrum ID |
CnG4cMgSrH0 |
Name |
2-Amino-5-(4-amino-3-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(3-5-12(9)15)10-2-6-13(16)14(17)7-4-10/h2-8H,15H2,1H3,(H2,16,17) |
InChIKey |
NPZBFDAHMQWRJI-UHFFFAOYSA-N |
Molecular Weight |
226.279 g/mol |
SMILES |
NC1=CC=C(c2ccc(c(c2)C)N)C=CC1=O |
SPLASH |
splash10-004j-0690000000-a7ddb4e2b1ad3c5f781e |
Source of Spectrum |
AJ-62-136-15 |
Synonyms |
2-amino-5-(4-amino-3-methylphenyl)-2,4,6-cycloheptatrien-1-one |
Wiley ID |
1227803 |