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[1,3]dioxolo[4,5-g]quinazoline-7-propanamide, 5,6,7,8-tetrahydro-8-oxo-N-(phenylmethyl)-6-thioxo-
SpectraBase Compound ID y9vpU594WE
InChI InChI=1S/C19H17N3O4S/c23-17(20-10-12-4-2-1-3-5-12)6-7-22-18(24)13-8-15-16(26-11-25-15)9-14(13)21-19(22)27/h1-5,8-9H,6-7,10-11H2,(H,20,23)(H,21,27)
InChIKey YNSOWTUSXPYQNQ-UHFFFAOYSA-N
Mol Weight 383.42 g/mol
Molecular Formula C19H17N3O4S
Exact Mass 383.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmQ0PtAVoPh
Name [1,3]dioxolo[4,5-g]quinazoline-7-propanamide, 5,6,7,8-tetrahydro-8-oxo-N-(phenylmethyl)-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/C19H17N3O4S/c23-17(20-10-12-4-2-1-3-5-12)6-7-22-18(24)13-8-15-16(26-11-25-15)9-14(13)21-19(22)27/h1-5,8-9H,6-7,10-11H2,(H,20,23)(H,21,27)
InChIKey YNSOWTUSXPYQNQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6615
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/11328977