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2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID L4dEV3YfJfH
InChI InChI=1S/C26H25ClN4O3/c27-20-3-1-2-18(11-20)19-12-22-21(23(32)13-19)14-28-26(29-22)31-8-6-30(7-9-31)15-17-4-5-24-25(10-17)34-16-33-24/h1-5,10-11,14,19H,6-9,12-13,15-16H2
InChIKey BUEMFYMBXSFYRU-UHFFFAOYSA-N
Mol Weight 476.96 g/mol
Molecular Formula C26H25ClN4O3
Exact Mass 476.161518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31wIg7EP9iC
Name 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-7-(3-chlorophenyl)-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/C26H25ClN4O3/c27-20-3-1-2-18(11-20)19-12-22-21(23(32)13-19)14-28-26(29-22)31-8-6-30(7-9-31)15-17-4-5-24-25(10-17)34-16-33-24/h1-5,10-11,14,19H,6-9,12-13,15-16H2
InChIKey BUEMFYMBXSFYRU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29492
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: D93390; Labnumber: NC_0104-1330A; SBI_ID: SBI-029496
Temperature 308 °C