SpectraBase Compound ID | EWV4z3jiult |
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InChI | InChI=1S/C13H13N3O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,14-15H2,(H,16,17) |
InChIKey | QGMGHALXLXKCBD-UHFFFAOYSA-N |
Mol Weight | 227.27 g/mol |
Molecular Formula | C13H13N3O |
Exact Mass | 227.105862 g/mol |
SpectraBase Spectrum ID | X6NLBLbzaq |
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Name | N-2-Amino-phenyl-4-amino-benzamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H13N3O |
InChI | InChI=1S/C13H13N3O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,14-15H2,(H,16,17) |
InChIKey | QGMGHALXLXKCBD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |