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2-Methyl-3,5,6,7,8,9-hexahydro-4H-pyrimido(4,5-B)indol-4-one
SpectraBase Compound ID Fw3f66XQlcA
InChI InChI=1S/C11H13N3O/c1-6-12-10-9(11(15)13-6)7-4-2-3-5-8(7)14-10/h2-5H2,1H3,(H2,12,13,14,15)
InChIKey GIDQWHBVKRJMGU-UHFFFAOYSA-N
Mol Weight 203.25 g/mol
Molecular Formula C11H13N3O
Exact Mass 203.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xCUanBJXK4
Name 2-Methyl-3,5,6,7,8,9-hexahydro-4H-pyrimido(4,5-B)indol-4-one
CAS Registry Number 104915-44-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O
InChI InChI=1S/C11H13N3O/c1-6-12-10-9(11(15)13-6)7-4-2-3-5-8(7)14-10/h2-5H2,1H3,(H2,12,13,14,15)
InChIKey GIDQWHBVKRJMGU-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference A. Jorgensen, K.A. El-Bayouki, E.B. Pedersen, Chemica Scripta 25, 222 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6