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6-(3-METHYLBUTYL)PHENAZINE-1-CARBOXYLIC ACID
SpectraBase Compound ID Bdjv8aAEMQn
InChI InChI=1S/C18H18N2O2/c1-11(2)9-10-12-5-3-7-14-16(12)19-15-8-4-6-13(18(21)22)17(15)20-14/h3-8,11H,9-10H2,1-2H3,(H,21,22)
InChIKey KBUCFYWFGHYMTO-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1AYsRlD0ec
Name 6-(3-METHYLBUTYL)PHENAZINE-1-CARBOXYLIC ACID
Comments 7 )žh
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Formula C18H18N2O2
InChI InChI=1S/C18H18N2O2/c1-11(2)9-10-12-5-3-7-14-16(12)19-15-8-4-6-13(18(21)22)17(15)20-14/h3-8,11H,9-10H2,1-2H3,(H,21,22)
InChIKey KBUCFYWFGHYMTO-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference J.TAX, P.SEDMERA, J.VOKOUN, J.URBAN, J.KARNETOVA, K.STAJNER, Z.VANEK,V.KRUMPHANZL (1983) Coll.Czech.Chem.Comm.: v.48, N2, 527-532.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d