SpectraBase Compound ID | 9XxwKeQMnyF |
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InChI | InChI=1S/C29H43Cl2N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-34(2)27-20-18-26(19-21-27)32-33-29-24-25(30)17-22-28(29)31/h17-22,24H,3-16,23H2,1-2H3/b33-32+ |
InChIKey | YHXUIWYQSURHAA-ULIFNZDWSA-N |
Mol Weight | 504.6 g/mol |
Molecular Formula | C29H43Cl2N3 |
Exact Mass | 503.283404 g/mol |
SpectraBase Spectrum ID | A1TVGgyITWp |
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Name | N-{p-[(2,5-dichlorophenyl)azo]phenyl}-N-methylhexadecylamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H43Cl2N3 |
InChI | InChI=1S/C29H43Cl2N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-34(2)27-20-18-26(19-21-27)32-33-29-24-25(30)17-22-28(29)31/h17-22,24H,3-16,23H2,1-2H3/b33-32+ |
InChIKey | YHXUIWYQSURHAA-ULIFNZDWSA-N |
Sadtler IR Number | 66897 |
Sadtler UV Number | 37689A |
Solvent | Methanol |