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3-quinazolinepropanamide, N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo-
SpectraBase Compound ID 9fJi6OOkSA9
InChI InChI=1S/C18H16ClN3O2S/c19-13-5-3-4-12(10-13)11-20-16(23)8-9-22-17(24)14-6-1-2-7-15(14)21-18(22)25/h1-7,10H,8-9,11H2,(H,20,23)(H,21,25)
InChIKey YSMMOFDMQDOISZ-UHFFFAOYSA-N
Mol Weight 373.86 g/mol
Molecular Formula C18H16ClN3O2S
Exact Mass 373.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xNVdFw4jvz
Name 3-quinazolinepropanamide, N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydro-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/C18H16ClN3O2S/c19-13-5-3-4-12(10-13)11-20-16(23)8-9-22-17(24)14-6-1-2-7-15(14)21-18(22)25/h1-7,10H,8-9,11H2,(H,20,23)(H,21,25)
InChIKey YSMMOFDMQDOISZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7355
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/10328881