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6-(3-METHYL-2-BUTENYL)PHENAZINE-1-CARBOXYLIC ACID
SpectraBase Compound ID 39xpBEwfuIa
InChI InChI=1S/C18H16N2O2/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/h3-9H,10H2,1-2H3,(H,21,22)
InChIKey CVDTVMVFBZCMRF-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MxWKhuNtYo
Name 6-(3-METHYL-2-BUTENYL)PHENAZINE-1-CARBOXYLIC ACID
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/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/h3-9H,10H2,1-2H3,(H,21,22)
InChIKey CVDTVMVFBZCMRF-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