(PH(2)-TRYPT-P)-AU-NTF(2)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9GAX2iRaROt |
|---|---|
| InChI | InChI=1S/C32H23P.C2F6NO4S2.Au/c1-3-13-23(14-4-1)33(24-15-5-2-6-16-24)32-28-20-10-7-17-25(28)31(26-18-8-11-21-29(26)32)27-19-9-12-22-30(27)32;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-22,31H;;/q;-1;/p+1 |
| InChIKey | GYAKQCWAEHBWKJ-UHFFFAOYSA-O |
| Mol Weight | 916.6 g/mol |
| Molecular Formula | C34H24AuF6NO4PS2 |
| Exact Mass | 916.045427 g/mol |
| Parent InChIKey | FZLUWCADOHTDFZ-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dimethyl 1-benzyl-5-(tert-butylthiocarbomyl)-2-(methylthio)-1H-pyrrole-3,4-dicarboxylate
Methyl 3-(Phenylcarbamoyl)quadricyclane-2-carboxylate
Pentabenzocentro-hexaquinane
11-(3-hydroxy-4-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-Methyl-4-(3,4,5-trimethoxyphenyl)-1,4,7,8-tetrahydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one
1H-dibenzo[b,e][1,4]diazepin-1-one, 3-(1,3-benzodioxol-5-yl)-2,3,4,5,10,11-hexahydro-11-[4-(trifluoromethyl)phenyl]-
[1(2H),2'-Biquinolin]-2-one, 4-hydroxy-3-(phenylmethyl)-
PROTOSTEMODIOL
(E)-ethyl 1-(4-bromophenyl)-3-((4-methoxyphenyl)(phenyl)methylene)-5,5-dimethyl-4-(propan-2-ylidene)pyrrolidine-2-carboxylate
ZELKOVAMYCIN;CYCLO-[GLYCYL-(2-AMINO-BUTANOYL)-(2-AMINO-2-BUTENOYL)-(N-METHYL-GLYCYL)-ALANAYL-1,3-THIAZOYL-7-METHOXY-TRYPTOPHANYL-(2-METHYL-DEHYDRO-THERONYL)]
| Title | Journal or Book | Year |
|---|---|---|
| Phosphine Gold(I) Bis-(trifluoromethanesulfonyl)imidate Complexes as New Highly Efficient and Air-Stable Catalysts for the Cycloisomerization of Enynes | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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