JQXJTBRHBPHWAF-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7xVuWdWWDxp |
|---|---|
| InChI | InChI=1S/C16H18NO5P/c1-15(2)21-13-14(22-15)20-12-10-19-23(18,16(12,13)8-9-17)11-6-4-3-5-7-11/h3-7,12-14H,8,10H2,1-2H3 |
| InChIKey | JQXJTBRHBPHWAF-UHFFFAOYSA-N |
| Mol Weight | 335.3 g/mol |
| Molecular Formula | C16H18NO5P |
| Exact Mass | 335.09226 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 |
6-BETA-HYDROXY-18-VOUACAPANEIC-ACID
Stanozolol, O-TBS
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
5,6-Anhydro-1,2-O-isopropylidene-5-[(R)-(methoxy)phenylphosphinyl]-3-O-methyl-.beta.-D-arabino-hexofuranose
6-PHENYLBENZO[b]NAPHTHO[1,2-h][1,6]NAPHTHYRIDIN-7(12H)-ONE
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
[PB(L(1)[S2POCH(CH3)CH(CH3)O]2]
N-acetylstanozolol
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
| Title | Journal or Book | Year |
|---|---|---|
| Structural analysis of 3-C-phosphonates, -phosphinates, and -phosphine oxides of branched-chain sugars | Canadian Journal of Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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