SpectraBase Compound ID | A9eVOTZ1xc4 |
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InChI | InChI=1S/C8H8N4/c9-6-11-8(10)12-7-4-2-1-3-5-7/h1-5H,(H3,10,11,12) |
InChIKey | DJYSROZOHXIMPW-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C8H8N4 |
Exact Mass | 160.074896 g/mol |
SpectraBase Spectrum ID | 7J49lzpBMSt |
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Name | 1-cyano-3-phenylguanidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N4 |
InChI | InChI=1S/C8H8N4/c9-6-11-8(10)12-7-4-2-1-3-5-7/h1-5H,(H3,10,11,12) |
InChIKey | DJYSROZOHXIMPW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50698M |
Solvent | DMSO-d6 |