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guanidine, N-(4-chlorophenyl)-N'-(3,4,5,6,7,8-hexahydro-4-oxo-2-quinazolinyl)-

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guanidine, N-(4-chlorophenyl)-N'-(3,4,5,6,7,8-hexahydro-4-oxo-2-quinazolinyl)-
SpectraBase Compound ID L9kOxG7QpUr
InChI InChI=1S/C15H16ClN5O/c16-9-5-7-10(8-6-9)18-14(17)21-15-19-12-4-2-1-3-11(12)13(22)20-15/h5-8H,1-4H2,(H4,17,18,19,20,21,22)
InChIKey LVQSTYWRPNNVPL-UHFFFAOYSA-N
Mol Weight 317.78 g/mol
Molecular Formula C15H16ClN5O
Exact Mass 317.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8biMDGdbfsG
Name guanidine, N-(4-chlorophenyl)-N'-(3,4,5,6,7,8-hexahydro-4-oxo-2-quinazolinyl)-
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/C15H16ClN5O/c16-9-5-7-10(8-6-9)18-14(17)21-15-19-12-4-2-1-3-11(12)13(22)20-15/h5-8H,1-4H2,(H4,17,18,19,20,21,22)
InChIKey LVQSTYWRPNNVPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8469
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: F32388; Labnumber: VGU-27166