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1,2,3,3-tetranethyl-5E-[2-(4-hydroxy-6-methyl-2-pyrimidinyl)hydrazonomethyl]-2,3-dihydro-1H-indole

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1,2,3,3-tetranethyl-5E-[2-(4-hydroxy-6-methyl-2-pyrimidinyl)hydrazonomethyl]-2,3-dihydro-1H-indole
SpectraBase Compound ID KMDQqVJcHTd
InChI InChI=1S/C18H23N5O/c1-11-8-16(24)21-17(20-11)22-19-10-13-6-7-15-14(9-13)18(3,4)12(2)23(15)5/h6-10,12H,1-5H3,(H2,20,21,22,24)/b19-10+
InChIKey YXHCAZPNMUIFOR-VXLYETTFSA-N
Mol Weight 325.42 g/mol
Molecular Formula C18H23N5O
Exact Mass 325.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91vcAuHC831
Name 1,2,3,3-tetranethyl-5E-[2-(4-hydroxy-6-methyl-2-pyrimidinyl)hydrazonomethyl]-2,3-dihydro-1H-indole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23N5O
InChI InChI=1S/C18H23N5O/c1-11-8-16(24)21-17(20-11)22-19-10-13-6-7-15-14(9-13)18(3,4)12(2)23(15)5/h6-10,12H,1-5H3,(H2,20,21,22,24)/b19-10+
InChIKey YXHCAZPNMUIFOR-VXLYETTFSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6