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acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-(4-pyridinylmethyl)-
SpectraBase Compound ID Dd5YSlOr36C
InChI InChI=1S/C21H22N4O3/c26-20(23-13-15-7-9-22-10-8-15)14-28-16-5-6-18-17(12-16)21(27)25-11-3-1-2-4-19(25)24-18/h5-10,12H,1-4,11,13-14H2,(H,23,26)
InChIKey NYRDSZXUEUJEIE-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C21H22N4O3
Exact Mass 378.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cf54N8PcUHH
Name acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-(4-pyridinylmethyl)-
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/C21H22N4O3/c26-20(23-13-15-7-9-22-10-8-15)14-28-16-5-6-18-17(12-16)21(27)25-11-3-1-2-4-19(25)24-18/h5-10,12H,1-4,11,13-14H2,(H,23,26)
InChIKey NYRDSZXUEUJEIE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8590
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: F32965; Labnumber: ExLab-226942