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7-(3-chlorophenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-4-methyl-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID G2XoHom1Zdz
InChI InChI=1S/C21H25ClN4O2/c1-14-20-18(12-16(13-19(20)28)15-3-2-4-17(22)11-15)24-21(23-14)26-7-5-25(6-8-26)9-10-27/h2-4,11,16,27H,5-10,12-13H2,1H3
InChIKey CXAWWJFTAGEULX-UHFFFAOYSA-N
Mol Weight 400.91 g/mol
Molecular Formula C21H25ClN4O2
Exact Mass 400.166604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Z74mDdrnhh
Name 7-(3-chlorophenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-4-methyl-7,8-dihydro-5(6H)-quinazolinone
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/C21H25ClN4O2/c1-14-20-18(12-16(13-19(20)28)15-3-2-4-17(22)11-15)24-21(23-14)26-7-5-25(6-8-26)9-10-27/h2-4,11,16,27H,5-10,12-13H2,1H3
InChIKey CXAWWJFTAGEULX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35887
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: E94657; SBI_ID: SBI-035891
Temperature 308 °C