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2H-1-benzopyran-2-one, 3-(phenylmethyl)-4-[(3-pyridinylmethyl)amino]-
SpectraBase Compound ID 1XbteHQMCFU
InChI InChI=1S/C22H18N2O2/c25-22-19(13-16-7-2-1-3-8-16)21(18-10-4-5-11-20(18)26-22)24-15-17-9-6-12-23-14-17/h1-12,14,24H,13,15H2
InChIKey CUCDKHAKNZMGAP-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYrqSZUr6S3
Name 2H-1-benzopyran-2-one, 3-(phenylmethyl)-4-[(3-pyridinylmethyl)amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18N2O2/c25-22-19(13-16-7-2-1-3-8-16)21(18-10-4-5-11-20(18)26-22)24-15-17-9-6-12-23-14-17/h1-12,14,24H,13,15H2
InChIKey CUCDKHAKNZMGAP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8079
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F31499; Labnumber: BAL5-3178