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guanidine, N-(3-chlorophenyl)-N'-(1,6-dihydro-6-oxo-4-propyl-2-pyrimidinyl)-

View entire compound with spectra: 1 NMR

guanidine, N-(3-chlorophenyl)-N'-(1,6-dihydro-6-oxo-4-propyl-2-pyrimidinyl)-
SpectraBase Compound ID FUEmKLJEp10
InChI InChI=1S/C14H16ClN5O/c1-2-4-10-8-12(21)19-14(18-10)20-13(16)17-11-6-3-5-9(15)7-11/h3,5-8H,2,4H2,1H3,(H4,16,17,18,19,20,21)
InChIKey HHJGRUDFWLMVNG-UHFFFAOYSA-N
Mol Weight 305.77 g/mol
Molecular Formula C14H16ClN5O
Exact Mass 305.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5w996urFbrO
Name guanidine, N-(3-chlorophenyl)-N'-(1,6-dihydro-6-oxo-4-propyl-2-pyrimidinyl)-
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/C14H16ClN5O/c1-2-4-10-8-12(21)19-14(18-10)20-13(16)17-11-6-3-5-9(15)7-11/h3,5-8H,2,4H2,1H3,(H4,16,17,18,19,20,21)
InChIKey HHJGRUDFWLMVNG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8475
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: F32395; Labnumber: VGU-27183