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5-(3-pyridinylcarbonyl)-10,11-dihydro-5H-dibenzo[b,f]azepine
SpectraBase Compound ID 2UuF1UTZm3p
InChI InChI=1S/C20H16N2O/c23-20(17-8-5-13-21-14-17)22-18-9-3-1-6-15(18)11-12-16-7-2-4-10-19(16)22/h1-10,13-14H,11-12H2
InChIKey WPFDEHYBJPJBAQ-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C20H16N2O
Exact Mass 300.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Hyo8HdmtvW
Name 5-(3-pyridinylcarbonyl)-10,11-dihydro-5H-dibenzo[b,f]azepine
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/C20H16N2O/c23-20(17-8-5-13-21-14-17)22-18-9-3-1-6-15(18)11-12-16-7-2-4-10-19(16)22/h1-10,13-14H,11-12H2
InChIKey WPFDEHYBJPJBAQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5799
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: 122997; Labnumber: VGU-14866; VK_ID: VK-005802
Temperature 308 °C