| SpectraBase Compound ID | LUD0kuGgEyN |
|---|---|
| InChI | InChI=1S/C37H46N2O2/c1-22-7-24(3-5-32(22)38-34(40)36-16-26-10-27(17-36)12-28(11-26)18-36)9-25-4-6-33(23(2)8-25)39-35(41)37-19-29-13-30(20-37)15-31(14-29)21-37/h3-8,26-31H,9-21H2,1-2H3,(H,38,40)(H,39,41)/t26-,27?,28?,29-,30?,31?,36?,37? |
| InChIKey | MUKPEFBKKIPKLO-OOCOBXIXSA-N |
| Mol Weight | 550.8 g/mol |
| Molecular Formula | C37H46N2O2 |
| Exact Mass | 550.355929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6WhcxJn4vOa |
|---|---|
| Name | 3,3'-dimethyl-4,4'-bis(1-adamantylcarbamido)diphenylmethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H46N2O2 |
| InChI | InChI=1S/C37H46N2O2/c1-22-7-24(3-5-32(22)38-34(40)36-16-26-10-27(17-36)12-28(11-26)18-36)9-25-4-6-33(23(2)8-25)39-35(41)37-19-29-13-30(20-37)15-31(14-29)21-37/h3-8,26-31H,9-21H2,1-2H3,(H,38,40)(H,39,41)/t26-,27?,28?,29-,30?,31?,36?,37? |
| InChIKey | MUKPEFBKKIPKLO-OOCOBXIXSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |