SpectraBase Compound ID | KnEXFYjOIZl |
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InChI | InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-11-14-17-21-18(2)19-15-12-13-16-20(19)22/h12-13,15-16,22H,3-11,14,17H2,1-2H3/b21-18+ |
InChIKey | SXFYMBFEIKOKLL-DYTRJAOYSA-N |
Mol Weight | 303.5 g/mol |
Molecular Formula | C20H33NO |
Exact Mass | 303.256215 g/mol |
SpectraBase Spectrum ID | BDVNDSo1L2U |
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Name | o-(N-dodecylacetimidoyl)phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H33NO |
InChI | InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-11-14-17-21-18(2)19-15-12-13-16-20(19)22/h12-13,15-16,22H,3-11,14,17H2,1-2H3/b21-18+ |
InChIKey | SXFYMBFEIKOKLL-DYTRJAOYSA-N |
Sadtler IR Number | 60992 |
Sadtler UV Number | 33808A |
Solvent | Methanol |