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2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-7-(2-furyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID BoySLVBmw9K
InChI InChI=1S/C24H24N4O4/c29-20-12-17(21-2-1-9-30-21)11-19-18(20)13-25-24(26-19)28-7-5-27(6-8-28)14-16-3-4-22-23(10-16)32-15-31-22/h1-4,9-10,13,17H,5-8,11-12,14-15H2
InChIKey VZZRMQOYCQGPPW-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C24H24N4O4
Exact Mass 432.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kjEuSfzsJ
Name 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-7-(2-furyl)-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/C24H24N4O4/c29-20-12-17(21-2-1-9-30-21)11-19-18(20)13-25-24(26-19)28-7-5-27(6-8-28)14-16-3-4-22-23(10-16)32-15-31-22/h1-4,9-10,13,17H,5-8,11-12,14-15H2
InChIKey VZZRMQOYCQGPPW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29510
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: D93408; Labnumber: NC_0104-1449A; SBI_ID: SBI-029514
Temperature 308 °C