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benzamide, 2-[(4-methyl-1-oxopentyl)amino]-N-(3-pyridinylmethyl)-
SpectraBase Compound ID HciFy4qlL9c
InChI InChI=1S/C19H23N3O2/c1-14(2)9-10-18(23)22-17-8-4-3-7-16(17)19(24)21-13-15-6-5-11-20-12-15/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,21,24)(H,22,23)
InChIKey OYSOHQJHNHKVGO-UHFFFAOYSA-N
Mol Weight 325.41 g/mol
Molecular Formula C19H23N3O2
Exact Mass 325.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FuoIMSH33ao
Name Benzamide, 2-[(4-methyl-1-oxopentyl)amino]-N-(3-pyridinylmethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 325.179026991 u
Formula C19H23N3O2
InChI InChI=1S/C19H23N3O2/c1-14(2)9-10-18(23)22-17-8-4-3-7-16(17)19(24)21-13-15-6-5-11-20-12-15/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,21,24)(H,22,23)
InChIKey OYSOHQJHNHKVGO-UHFFFAOYSA-N
SMILES N(C(C=1C(=CC=CC1)NC(=O)CCC(C)C)=O)CC1=CN=CC=C1