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2-(4-keto-1H-quinazolin-2-yl)guanidine
SpectraBase Compound ID F6lvhso5NcI
InChI InChI=1S/C9H9N5O/c10-8(11)14-9-12-6-4-2-1-3-5(6)7(15)13-9/h1-4H,(H5,10,11,12,13,14,15)
InChIKey SCPFRQBUVWIDOS-UHFFFAOYSA-N
Mol Weight 203.21 g/mol
Molecular Formula C9H9N5O
Exact Mass 203.08071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXYtSOdvyoo
Name N-((2E)-4-oxo-3,4-dihydro-2(1H)-quinazolinylidene)guanidine
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/C9H9N5O/c10-8(11)14-9-12-6-4-2-1-3-5(6)7(15)13-9/h1-4H,(H5,10,11,12,13,14,15)
InChIKey SCPFRQBUVWIDOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7360
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: 128192; Labnumber: VGU-15179; VK_ID: VK-007364
Synonyms N-(4-oxo-3,4-dihydro-2(1H)-quinazolinylidene)guanidine
Temperature 318 °C