SpectraBase Compound ID | 59iEaVkipE5 |
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InChI | InChI=1S/C10H10ClN7/c11-5-2-1-3-6(4-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
InChIKey | VTMKLQKDIOFDOV-ISLYRVAYSA-N |
Mol Weight | 263.69 g/mol |
Molecular Formula | C10H10ClN7 |
Exact Mass | 263.068621 g/mol |
SpectraBase Spectrum ID | 3TM4fcuouKl |
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Name | 5-[(m-chlorophenyl)azo]-2,4,6-triaminopyrimidine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10ClN7 |
InChI | InChI=1S/C10H10ClN7/c11-5-2-1-3-6(4-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
InChIKey | VTMKLQKDIOFDOV-ISLYRVAYSA-N |
Sadtler IR Number | 30087 |
Sadtler UV Number | 12585N |
Solvent | Methanol |