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acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-(4-methoxyphenyl)-
SpectraBase Compound ID GlviwSQwfYg
InChI InChI=1S/C22H23N3O4/c1-28-16-8-6-15(7-9-16)23-21(26)14-29-17-10-11-19-18(13-17)22(27)25-12-4-2-3-5-20(25)24-19/h6-11,13H,2-5,12,14H2,1H3,(H,23,26)
InChIKey JWAOFDHKDBPXDH-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHWLVznQLf1
Name acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-(4-methoxyphenyl)-
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/C22H23N3O4/c1-28-16-8-6-15(7-9-16)23-21(26)14-29-17-10-11-19-18(13-17)22(27)25-12-4-2-3-5-20(25)24-19/h6-11,13H,2-5,12,14H2,1H3,(H,23,26)
InChIKey JWAOFDHKDBPXDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8591
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: F32966; Labnumber: ExLab-226944