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3E-benzylideneamino-8-methyl-1,2,3,4-tetrahydro-5H-pyrimido[5,4-b]indol-2,4-dione

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3E-benzylideneamino-8-methyl-1,2,3,4-tetrahydro-5H-pyrimido[5,4-b]indol-2,4-dione
SpectraBase Compound ID HDafMKmGjRK
InChI InChI=1S/C18H14N4O2/c1-11-7-8-14-13(9-11)15-16(20-14)17(23)22(18(24)21-15)19-10-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,21,24)/b19-10+
InChIKey CUAUBJZNRREZCR-VXLYETTFSA-N
Mol Weight 318.34 g/mol
Molecular Formula C18H14N4O2
Exact Mass 318.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2J5RThM1VlX
Name 3E-benzylideneamino-8-methyl-1,2,3,4-tetrahydro-5H-pyrimido[5,4-b]indol-2,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14N4O2
InChI InChI=1S/C18H14N4O2/c1-11-7-8-14-13(9-11)15-16(20-14)17(23)22(18(24)21-15)19-10-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,21,24)/b19-10+
InChIKey CUAUBJZNRREZCR-VXLYETTFSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6