SpectraBase Compound ID | 7JruSOMREog |
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InChI | InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13) |
InChIKey | CUQCMXFWIMOWRP-UHFFFAOYSA-N |
Mol Weight | 177.21 g/mol |
Molecular Formula | C8H11N5 |
Exact Mass | 177.101445 g/mol |
SpectraBase Spectrum ID | Eu7h15GHOFI |
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Name | 1-phenylbiguanide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N5 |
InChI | InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13) |
InChIKey | CUQCMXFWIMOWRP-UHFFFAOYSA-N |
Sadtler IR Number | 5716 |
Sadtler UV Number | 20844A |
Solvent | Methanol |