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acetamide, N-[3-(dimethylamino)propyl]-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-
SpectraBase Compound ID Kc2JUFRs4jy
InChI InChI=1S/C20H28N4O3/c1-23(2)11-6-10-21-19(25)14-27-15-8-9-17-16(13-15)20(26)24-12-5-3-4-7-18(24)22-17/h8-9,13H,3-7,10-12,14H2,1-2H3,(H,21,25)
InChIKey HWGQQJDCZPZXQC-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C20H28N4O3
Exact Mass 372.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMJLIt89pK6
Name acetamide, N-[3-(dimethylamino)propyl]-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-
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/C20H28N4O3/c1-23(2)11-6-10-21-19(25)14-27-15-8-9-17-16(13-15)20(26)24-12-5-3-4-7-18(24)22-17/h8-9,13H,3-7,10-12,14H2,1-2H3,(H,21,25)
InChIKey HWGQQJDCZPZXQC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8589
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: F32958; Labnumber: ExLab-226916