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acetamide, 2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID ElaBreUtMkY
InChI InChI=1S/C22H30N4O3/c1-21(2)11-14(12-22(3,4)25-21)23-19(27)13-29-15-7-8-17-16(10-15)20(28)26-9-5-6-18(26)24-17/h7-8,10,14,25H,5-6,9,11-13H2,1-4H3,(H,23,27)
InChIKey ZWUFIJSFOCHWKX-UHFFFAOYSA-N
Mol Weight 398.51 g/mol
Molecular Formula C22H30N4O3
Exact Mass 398.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvOmOVxnlGO
Name acetamide, 2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C22H30N4O3/c1-21(2)11-14(12-22(3,4)25-21)23-19(27)13-29-15-7-8-17-16(10-15)20(28)26-9-5-6-18(26)24-17/h7-8,10,14,25H,5-6,9,11-13H2,1-4H3,(H,23,27)
InChIKey ZWUFIJSFOCHWKX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8593
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: F32986; Labnumber: ExLab-227371