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acetamide, N-[4-[3-(4-chlorophenyl)-7-ethyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazolin-5-yl]phenyl]-
SpectraBase Compound ID L6txiE5kPW9
InChI InChI=1S/C26H25ClN4O/c1-3-17-4-13-24-22(14-17)25(19-7-11-21(12-8-19)29-16(2)32)30-26-23(15-28-31(24)26)18-5-9-20(27)10-6-18/h5-12,15,17H,3-4,13-14H2,1-2H3,(H,29,32)
InChIKey HSJQQHQPGUWCLB-UHFFFAOYSA-N
Mol Weight 444.97 g/mol
Molecular Formula C26H25ClN4O
Exact Mass 444.171689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jU9plTZmyW
Name acetamide, N-[4-[3-(4-chlorophenyl)-7-ethyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazolin-5-yl]phenyl]-
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/C26H25ClN4O/c1-3-17-4-13-24-22(14-17)25(19-7-11-21(12-8-19)29-16(2)32)30-26-23(15-28-31(24)26)18-5-9-20(27)10-6-18/h5-12,15,17H,3-4,13-14H2,1-2H3,(H,29,32)
InChIKey HSJQQHQPGUWCLB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6361
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: NMR/18211619; Labnumber: AAP9001012306