1-PHENYL-2-(2-FURYL)-4,5-DIMETHYL-1,6-DIHYDROPHOSPHORINE SULPHIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4dAPRsA52kl |
|---|---|
| InChI | InChI=1S/C17H17OPS/c1-13-11-17(16-9-6-10-18-16)19(20,12-14(13)2)15-7-4-3-5-8-15/h3-11H,12H2,1-2H3 |
| InChIKey | HIIIVZGKCUWUCT-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C17H17OPS |
| Exact Mass | 300.073773 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
NCRPOBGFJAJMML-UHFFFAOYSA-N
1-PHENYL-2-(2-THIENYL)-4,5-DIMETHYL-1,6-DIHYDROPHOSPHORINE SULPHIDE
3-Cyano-1-[2-(methoxycarbonyl)ethyl]-4,6-diphenyl-1,2-dihydrophosphorin 1-sulfide
N-[3-ethyl-5-[2-(2-fluoroanilino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
(1S*,8R*,12R*)-2-Oxo-3-p-tolyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene
N-[4-(4-chlorophenoxy)phenyl]-2-(2-thienyl)-4-quinolinecarboxamide
3-Benzylidene-7-chloro-4,6-dimethoxy-2(3H)-benzofuranone
HALIOXEPINE
3,17-Dimethyl-18,19-dinor-17.alpha.-pregna-1,3,5,7,9,11,13-heptaene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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