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N-(4-oxo-6-phenyl-1,4-dihydro-2-pyrimidinyl)-N'-phenylguanidine

View entire compound with spectra: 1 NMR

N-(4-oxo-6-phenyl-1,4-dihydro-2-pyrimidinyl)-N'-phenylguanidine
SpectraBase Compound ID CnKFaUpjAhJ
InChI InChI=1S/C17H15N5O/c18-16(19-13-9-5-2-6-10-13)22-17-20-14(11-15(23)21-17)12-7-3-1-4-8-12/h1-11H,(H4,18,19,20,21,22,23)
InChIKey QTRZDRHAVHIINW-UHFFFAOYSA-N
Mol Weight 305.34 g/mol
Molecular Formula C17H15N5O
Exact Mass 305.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6D9GWOsnLR
Name N-(4-oxo-6-phenyl-1,4-dihydro-2-pyrimidinyl)-N'-phenylguanidine
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/C17H15N5O/c18-16(19-13-9-5-2-6-10-13)22-17-20-14(11-15(23)21-17)12-7-3-1-4-8-12/h1-11H,(H4,18,19,20,21,22,23)
InChIKey QTRZDRHAVHIINW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6882
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: D27091; Labnumber: VGU-0018819; SBI_ID: SBI-006885
Temperature 308 °C