SpectraBase Compound ID | LkayIn1tpIi |
---|---|
InChI | InChI=1S/C23H30N2O2/c1-22(2,3)16-11-15(12-17(21(16)27)23(4,5)6)13-25-19-10-8-7-9-18(19)24-20(25)14-26/h7-12,26-27H,13-14H2,1-6H3 |
InChIKey | USLRZGWFDGLERO-UHFFFAOYSA-N |
Mol Weight | 366.51 g/mol |
Molecular Formula | C23H30N2O2 |
Exact Mass | 366.230728 g/mol |
SpectraBase Spectrum ID | 8utOovXrS2n |
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Name | 2,6-di-tert-butyl-alpha-[2-(hydroxymethyl)-1-benzimidazolyl]-p-cresol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H30N2O2 |
InChI | InChI=1S/C23H30N2O2/c1-22(2,3)16-11-15(12-17(21(16)27)23(4,5)6)13-25-19-10-8-7-9-18(19)24-20(25)14-26/h7-12,26-27H,13-14H2,1-6H3 |
InChIKey | USLRZGWFDGLERO-UHFFFAOYSA-N |
Sadtler IR Number | 71253 |
Sadtler UV Number | 39691N |
Solvent | Methanol |