SpectraBase Compound ID | 7SBDSFJNBIt |
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InChI | InChI=1S/C7H9N5/c8-7(9)12-11-5-6-2-1-3-10-4-6/h1-5H,(H4,8,9,12)/b11-5+ |
InChIKey | KWJSSCKJCBWHFU-VZUCSPMQSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C7H9N5 |
Exact Mass | 163.085795 g/mol |
SpectraBase Spectrum ID | Ga0nfEnYfGv |
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Name | 1-(3-pyridilymethylideneamino)guanidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9N5 |
InChI | InChI=1S/C7H9N5/c8-7(9)12-11-5-6-2-1-3-10-4-6/h1-5H,(H4,8,9,12)/b11-5+ |
InChIKey | KWJSSCKJCBWHFU-VZUCSPMQSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |