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[1,3]dioxolo[4,5-g]quinazoline-7-butanamide, 5,6,7,8-tetrahydro-8-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-6-thioxo-
SpectraBase Compound ID J8ZrdCkBwJy
InChI InChI=1S/C25H28N4O4S/c30-23(26-18-8-11-28(12-9-18)15-17-5-2-1-3-6-17)7-4-10-29-24(31)19-13-21-22(33-16-32-21)14-20(19)27-25(29)34/h1-3,5-6,13-14,18H,4,7-12,15-16H2,(H,26,30)(H,27,34)
InChIKey OWCBJMOVXDUMBS-UHFFFAOYSA-N
Mol Weight 480.58 g/mol
Molecular Formula C25H28N4O4S
Exact Mass 480.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID S9AHOuGK6g
Name [1,3]dioxolo[4,5-g]quinazoline-7-butanamide, 5,6,7,8-tetrahydro-8-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-6-thioxo-
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/C25H28N4O4S/c30-23(26-18-8-11-28(12-9-18)15-17-5-2-1-3-6-17)7-4-10-29-24(31)19-13-21-22(33-16-32-21)14-20(19)27-25(29)34/h1-3,5-6,13-14,18H,4,7-12,15-16H2,(H,26,30)(H,27,34)
InChIKey OWCBJMOVXDUMBS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6712
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: NMR/11328322