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7-quinazolinecarboxamide, N-(3-ethoxypropyl)-1,2,3,4-tetrahydro-3-(2-methoxyethyl)-4-oxo-2-thioxo-
SpectraBase Compound ID 1hI90zxyB6k
InChI InChI=1S/C17H23N3O4S/c1-3-24-9-4-7-18-15(21)12-5-6-13-14(11-12)19-17(25)20(16(13)22)8-10-23-2/h5-6,11H,3-4,7-10H2,1-2H3,(H,18,21)(H,19,25)
InChIKey UNVCCYZVGKVRGV-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C17H23N3O4S
Exact Mass 365.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ha5l2B4hiw
Name 7-quinazolinecarboxamide, N-(3-ethoxypropyl)-1,2,3,4-tetrahydro-3-(2-methoxyethyl)-4-oxo-2-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/C17H23N3O4S/c1-3-24-9-4-7-18-15(21)12-5-6-13-14(11-12)19-17(25)20(16(13)22)8-10-23-2/h5-6,11H,3-4,7-10H2,1-2H3,(H,18,21)(H,19,25)
InChIKey UNVCCYZVGKVRGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_370
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/10318995