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guanidine, N-(4-methylphenyl)-N'-(4,5,6,7-tetrahydro-4-oxo-3H-cyclopenta[d]pyrimidin-2-yl)-
SpectraBase Compound ID jagaUMJ1aP
InChI InChI=1S/C15H17N5O/c1-9-5-7-10(8-6-9)17-14(16)20-15-18-12-4-2-3-11(12)13(21)19-15/h5-8H,2-4H2,1H3,(H4,16,17,18,19,20,21)
InChIKey SNSQKAFIAUZXTB-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C15H17N5O
Exact Mass 283.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyRn8jSFy8n
Name guanidine, N-(4-methylphenyl)-N'-(4,5,6,7-tetrahydro-4-oxo-3H-cyclopenta[d]pyrimidin-2-yl)-
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/C15H17N5O/c1-9-5-7-10(8-6-9)17-14(16)20-15-18-12-4-2-3-11(12)13(21)19-15/h5-8H,2-4H2,1H3,(H4,16,17,18,19,20,21)
InChIKey SNSQKAFIAUZXTB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5938
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: F26537; Labnumber: VGU-27079