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o-aminobenzamide
SpectraBase Compound ID 3eT5kepFrL2
InChI InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
InChIKey PXBFMLJZNCDSMP-UHFFFAOYSA-N
Mol Weight 136.15 g/mol
Molecular Formula C7H8N2O
Exact Mass 136.063663 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLWvhlxcoLR
Name o-AMINOBENZAMIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8N2O
InChI InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
InChIKey PXBFMLJZNCDSMP-UHFFFAOYSA-N
Melting Point 108-110C
Molecular Weight 136.15
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, O-AMINO-,