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acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID HSKLmpRwT87
InChI InChI=1S/C21H28N4O4/c26-20(22-7-9-24-10-12-28-13-11-24)15-29-16-5-6-18-17(14-16)21(27)25-8-3-1-2-4-19(25)23-18/h5-6,14H,1-4,7-13,15H2,(H,22,26)
InChIKey NNNSNWFKDJSSHQ-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C21H28N4O4
Exact Mass 400.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEKOXbXI4uZ
Name acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-[2-(4-morpholinyl)ethyl]-
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/C21H28N4O4/c26-20(22-7-9-24-10-12-28-13-11-24)15-29-16-5-6-18-17(14-16)21(27)25-8-3-1-2-4-19(25)23-18/h5-6,14H,1-4,7-13,15H2,(H,22,26)
InChIKey NNNSNWFKDJSSHQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8587
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: F32932; Labnumber: ExLab-226804