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5(6H)-quinazolinone, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-7,8-dihydro-4-(phenylamino)-
SpectraBase Compound ID EyrDPcE2tin
InChI InChI=1S/C26H27N5O3/c32-21-8-4-7-20-24(21)25(27-19-5-2-1-3-6-19)29-26(28-20)31-13-11-30(12-14-31)16-18-9-10-22-23(15-18)34-17-33-22/h1-3,5-6,9-10,15H,4,7-8,11-14,16-17H2,(H,27,28,29)
InChIKey YDFNUDMHDAXAKJ-UHFFFAOYSA-N
Mol Weight 457.53 g/mol
Molecular Formula C26H27N5O3
Exact Mass 457.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ANA6A9b7Bm
Name 5(6H)-quinazolinone, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-7,8-dihydro-4-(phenylamino)-
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/C26H27N5O3/c32-21-8-4-7-20-24(21)25(27-19-5-2-1-3-6-19)29-26(28-20)31-13-11-30(12-14-31)16-18-9-10-22-23(15-18)34-17-33-22/h1-3,5-6,9-10,15H,4,7-8,11-14,16-17H2,(H,27,28,29)
InChIKey YDFNUDMHDAXAKJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3791
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: F18229; Labnumber: VGU-S1729-0235