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(1S)-4-(3-ACETYLPHENYL)-4,5-DIHYDRO-1-METHYL-1H,3H-[1,3,5]-OXADIAZEPINO-[5,6-A]-BENZIMIDAZOLE
SpectraBase Compound ID F1M9OAEY7ck
InChI InChI=1S/C19H19N3O2/c1-13(23)15-6-5-7-16(10-15)21-11-22-18-9-4-3-8-17(18)20-19(22)14(2)24-12-21/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1
InChIKey LVQMRMJZEKGXPL-CQSZACIVSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IM5FQT1sxsx
Name (1S)-4-(3-ACETYLPHENYL)-4,5-DIHYDRO-1-METHYL-1H,3H-[1,3,5]-OXADIAZEPINO-[5,6-A]-BENZIMIDAZOLE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19N3O2
InChI InChI=1S/C19H19N3O2/c1-13(23)15-6-5-7-16(10-15)21-11-22-18-9-4-3-8-17(18)20-19(22)14(2)24-12-21/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1
InChIKey LVQMRMJZEKGXPL-CQSZACIVSA-N
Literature Reference Author S.A.HUSSAIN,T.B.SARFARAZ,N.SULTANA,N.MURTAZA,I.H.QURESHI
Literature Reference Citation HETEROCYCLES,31,1245(1990)
Literature Reference DOI 10.3987/COM-89-5232
Molecular Weight 321.379 g/mol
Solvent CDCl3
Source File Reference UWCP4407