RNJDBBFYOQTXID-UHFFFAOYSA-K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Pt9NLMQ3cK |
|---|---|
| InChI | InChI=1S/C13H13P.2C7H8S2.C3H10O3P.Mo/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-5-2-3-6(8)7(9)4-5;1-4-7(5-2)6-3;/h2-11H,1H3;2*2-4,8-9H,1H3;7H,1-3H3;/q;;;+1;+2/p-3 |
| InChIKey | RNJDBBFYOQTXID-UHFFFAOYSA-K |
| Mol Weight | 730.8 g/mol |
| Molecular Formula | C30H36MoO3P2S4 |
| Exact Mass | 732.007658 g/mol |
| Parent InChIKey | PFMHUUSTMBDVDL-UHFFFAOYSA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Ethyl 6-oxo-1,7-diphenyl-4,6-dihydro-1H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazine-3-carboxylate
9,9'-bis[2-Bromo-8-phenyl-10-hydroxyphenathryl]
MAKALUVAMINE-H
trans-4-chloro-N-(4-(dimethylamine)dihydro-3,3,5-triphenyl-2(3H)-thienylidene)-benzenesulfonamide
4-(5-HYDROXY-3-PHENYL-5-TRIFLUOROMETHYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL)-7-CHLOROQUINOLINE
PANAEFLUOROLINE_G
6-AMINOHEXYL-2-ACETAMIDO-2-DEOXY-3-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
trans-N-(4-(dimethylamino)dihydro-3,3,5-triphenyl-2(3H)-thienylidene)-4-methyl-benzenesulfonamide
JCPGDJQNJCLAOD-UHFFFAOYSA-P
2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and substitution chemistry of some bis(dithiolate) complexes of molybdenum, Mo(S2C6H3R)2(PMePh2)2, R = H, Me | Canadian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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