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acetamide, N-[2-(4-morpholinyl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID 7oIeFb3Glqh
InChI InChI=1S/C19H24N4O4/c24-18(20-5-7-22-8-10-26-11-9-22)13-27-14-3-4-16-15(12-14)19(25)23-6-1-2-17(23)21-16/h3-4,12H,1-2,5-11,13H2,(H,20,24)
InChIKey CIFVQAJPQIUACR-UHFFFAOYSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnPjXvqaSxp
Name acetamide, N-[2-(4-morpholinyl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-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/C19H24N4O4/c24-18(20-5-7-22-8-10-26-11-9-22)13-27-14-3-4-16-15(12-14)19(25)23-6-1-2-17(23)21-16/h3-4,12H,1-2,5-11,13H2,(H,20,24)
InChIKey CIFVQAJPQIUACR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8592
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: F32976; Labnumber: ExLab-227296