1-(BBN)-2-(TMP)-C6H4-H2O-ADDUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9gM8sRGSnFZ |
|---|---|
| InChI | InChI=1S/C23H37BNO/c1-22(2)16-9-17-23(3,4)25(22)21-15-6-5-14-20(21)24(26)18-10-7-11-19(24)13-8-12-18/h5-6,14-15,18-19,26H,7-13,16-17H2,1-4H3/q-1/p+1/t18-,19+,24- |
| InChIKey | PYHJRYVZYRTAGC-NHKMSHSESA-O |
| Mol Weight | 355.4 g/mol |
| Molecular Formula | C23H38BNO |
| Exact Mass | 355.304645 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Chloro-2,2-dimethyl-1-trifluoroacetyl-1,2,3,4-tetrahydro-6-quinoline
2-CHLORO-10-PHENOTHIAZINEPROPIONIC ACID, FURFURYLIDENEHYDRAZIDE
3-[4-(4-fluorophenyl)-1-piperazinyl]-1-(2-methoxyphenyl)-2,5-pyrrolidinedione
1-Acetyl-4,5-dimethyl-7-nitro-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2-methoxyphenyl)-2,5-pyrrolidinedione
5-phenyl-1-propan-2-yl-6-oxa-4-azaspiro[2.4]hept-4-ene-7-carboxylic acid
(4E)-4-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one
2,2,3,3-tetramethyl-Cyclopropyl fentanyl-d5
(E)-3-phenyl-1-(2,4,4-trimethyl-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)-2-propen-1-one
(1R,2S,3S,5R)-2-[(N-butylanilino)methyl]-6,6-dimethyl-norpinane-2,3-diol
| 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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