SpectraBase Compound ID | A9sQ4Y1AFkX |
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InChI | InChI=1S/C16H20N2O/c19-16(12-18-11-10-17-13-18)8-6-15(7-9-16)14-4-2-1-3-5-14/h1-5,10-11,13,15,19H,6-9,12H2 |
InChIKey | OPHCEGSMXAPZTJ-UHFFFAOYSA-N |
Mol Weight | 256.35 g/mol |
Molecular Formula | C16H20N2O |
Exact Mass | 256.157563 g/mol |
SpectraBase Spectrum ID | 4mRXBGWy08t |
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Name | Cyclohexanol, 1-(1H-imidazol-1-ylmethyl)-4-phenyl- |
CAS Registry Number | 130943-54-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H20N2O |
InChI | InChI=1S/C16H20N2O/c19-16(12-18-11-10-17-13-18)8-6-15(7-9-16)14-4-2-1-3-5-14/h1-5,10-11,13,15,19H,6-9,12H2 |
InChIKey | OPHCEGSMXAPZTJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |