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acetamide, N-[4-(1,1-dimethylethyl)phenyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID 9lt0v7wCQAG
InChI InChI=1S/C23H25N3O3/c1-23(2,3)15-6-8-16(9-7-15)24-21(27)14-29-17-10-11-19-18(13-17)22(28)26-12-4-5-20(26)25-19/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,27)
InChIKey ADAAMIQKZFNURJ-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MRrCctVhGu
Name acetamide, N-[4-(1,1-dimethylethyl)phenyl]-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/C23H25N3O3/c1-23(2,3)15-6-8-16(9-7-15)24-21(27)14-29-17-10-11-19-18(13-17)22(28)26-12-4-5-20(26)25-19/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,27)
InChIKey ADAAMIQKZFNURJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8598
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: F33004; Labnumber: ExLab-227445