1-(BBN)-2-(TMP)-C6H4
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JJxcDa9590T |
|---|---|
| InChI | InChI=1S/C23H36BN/c1-22(2)16-9-17-23(3,4)25(22)21-15-6-5-14-20(21)24-18-10-7-11-19(24)13-8-12-18/h5-6,14-15,18-19H,7-13,16-17H2,1-4H3/t18-,19+ |
| InChIKey | HXCNJMXEEZYWBO-KDURUIRLSA-N |
| Mol Weight | 337.4 g/mol |
| Molecular Formula | C23H36BN |
| Exact Mass | 337.29408 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(4-Methoxyphenyl)-5-[1-(4-methoxyphenyl)-2-methyl-5-oxopyrrolidin-2-yl]-4-oxopentanamide
1-(o-chlorophenyl)-4,6-diamino-1,2-dihydro-2,2-dimethyl-s-triazine, monohydrochloride
(S)-N-Acryloyl-2-allyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine
7-Acetyl-8-iodomethyl-8-methylbicyclo[4.2.0]-7-azaoct-1,3,5-triene
methyl 5-ethyl-2-({[1-(4-nitrophenyl)-4-piperidinyl]carbonyl}amino)-3-thiophenecarboxylate
2-(1,2-dimethyl-2-quinolinyl)acetic acid ethyl ester
4-(4-methoxyphenyl)-3-methyl-1-thia-4-azaspiro[4.5]decan-2-one
2-(1,4-dimethyl-2H-quinolin-2-yl)acetic acid ethyl ester
2,6-Dichloro-4,8-dipiperidino-homopurine
8-tert-Butyl-4-(4-trifluoromethoxy-phenyl)-1-thia-4-aza-spiro[4.5]decan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Ambiphilic Frustrated Lewis Pair Exhibiting High Robustness and Reversible Water Activation: Towards the Metal-Free Hydrogenation of Carbon Dioxide | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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