2,3,3-TRIETHYL-4-METHYL-5-(PHENYL)-IMINO-1-TRIMETHYLSTANNYL-2-H-1,2-OXONIABORATOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ECXQBW1LTXv |
|---|---|
| InChI | InChI=1S/C16H23BNO.3CH3.Sn/c1-5-15-13(4)16(19-17(15,6-2)7-3)18-14-11-9-8-10-12-14;;;;/h8-12H,5-7H2,1-4H3;3*1H3;/b18-16+;;;; |
| InChIKey | YWUPYZCFMXVQGV-OTSWIEBZSA-N |
| Mol Weight | 420.0 g/mol |
| Molecular Formula | C19H32BNOSn |
| Exact Mass | 421.159897 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
ethyl 3-{[4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]amino}benzoate
5-Acetoxyevernic Acid
PLAGIOCHILINE-Q
11-(methylamino)-1,11a-dihydro-5H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-5-one
(+-)-5-t-Bromo-8,8-dimethyl-(3aR,8bc)-3,3a,4,5,6,7,8,8b-octahydro-indeno[1,2-b]furan-2-one
4-thiazolidinone, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-3-(2-propenyl)-5-(6-quinolinylmethylene)-, (2E,5E)-
MUROLIC-ACID-(18R)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
Methyl 3-amino-6-(3-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate
1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-methyl-
[S*]-1-(tert-Butyldimethylsilyl)-2-oxo-.alpha.-2-propenyl-3-[(trimethylsilyl)oxy]-3-azetidinepropanoic acid Benzyl Ester
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/a:1017955302461 | Chemistry of Heterocyclic Compounds | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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