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acetamide, N-(3-methylbutyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID CkBb1S6BNkg
InChI InChI=1S/C18H23N3O3/c1-12(2)7-8-19-17(22)11-24-13-5-6-15-14(10-13)18(23)21-9-3-4-16(21)20-15/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,19,22)
InChIKey ZPCXDEFFEYHJOZ-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H23N3O3
Exact Mass 329.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OQLHbnbDEB
Name acetamide, N-(3-methylbutyl)-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/C18H23N3O3/c1-12(2)7-8-19-17(22)11-24-13-5-6-15-14(10-13)18(23)21-9-3-4-16(21)20-15/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,19,22)
InChIKey ZPCXDEFFEYHJOZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6198
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: F27557; Labnumber: ExLab-227367