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N-[imino(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methyl]guanidine
SpectraBase Compound ID 90BDGxcaHoc
InChI InChI=1S/C11H14N6/c12-10(13)16-11(14)17-9(6-7-15-17)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H5,12,13,14,16)
InChIKey SZZOILYQDCPXTM-UHFFFAOYSA-N
Mol Weight 230.28 g/mol
Molecular Formula C11H14N6
Exact Mass 230.127994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgT89NNOQwa
Name N-[imino(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methyl]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/C11H14N6/c12-10(13)16-11(14)17-9(6-7-15-17)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H5,12,13,14,16)
InChIKey SZZOILYQDCPXTM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9829
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: D60708; Labnumber: VGU-0018941; SBI_ID: SBI-009832
Temperature 306 °C