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2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID BQSFpbKaZU3
InChI InChI=1S/C20H22N4O3/c25-17-3-1-2-16-15(17)11-21-20(22-16)24-8-6-23(7-9-24)12-14-4-5-18-19(10-14)27-13-26-18/h4-5,10-11H,1-3,6-9,12-13H2
InChIKey CSLJTZXJGGFWJI-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C20H22N4O3
Exact Mass 366.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWcHNBfeRvo
Name 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-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/C20H22N4O3/c25-17-3-1-2-16-15(17)11-21-20(22-16)24-8-6-23(7-9-24)12-14-4-5-18-19(10-14)27-13-26-18/h4-5,10-11H,1-3,6-9,12-13H2
InChIKey CSLJTZXJGGFWJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29463
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: D93343; Labnumber: NC_0104-1102A; SBI_ID: SBI-029467
Temperature 318 °C