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N-(4-aminophenyl)-2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)acetamide
SpectraBase Compound ID 34vkPNqh39H
InChI InChI=1S/C19H22N4O2/c20-15-4-6-16(7-5-15)21-18(24)12-22-9-13-8-14(11-22)17-2-1-3-19(25)23(17)10-13/h1-7,13-14H,8-12,20H2,(H,21,24)
InChIKey RWHZYUCUBSDVQP-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eilf53tXv8f
Name N-(4-aminophenyl)-2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)acetamide
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/C19H22N4O2/c20-15-4-6-16(7-5-15)21-18(24)12-22-9-13-8-14(11-22)17-2-1-3-19(25)23(17)10-13/h1-7,13-14H,8-12,20H2,(H,21,24)
InChIKey RWHZYUCUBSDVQP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6236
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: NMR/18247149; Labnumber: KULI-KD00181b