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HKOAEZQNRZXUBX-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

HKOAEZQNRZXUBX-UHFFFAOYSA-N
SpectraBase Compound ID 8AWhXh2E6gt
InChI InChI=1S/C23H23N3O2/c24-15-23(14-16-7-2-1-3-8-16)19-9-6-12-26(19)21-18(27)13-17(22(28)20(21)23)25-10-4-5-11-25/h1-3,7-8,13,19H,4-6,9-12,14H2
InChIKey HKOAEZQNRZXUBX-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C23H23N3O2
Exact Mass 373.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7iS0q7RGMwQ
Name Compound-#41B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23N3O2
InChI InChI=1S/C23H23N3O2/c24-15-23(14-16-7-2-1-3-8-16)19-9-6-12-26(19)21-18(27)13-17(22(28)20(21)23)25-10-4-5-11-25/h1-3,7-8,13,19H,4-6,9-12,14H2
InChIKey HKOAEZQNRZXUBX-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2287 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3