PD{C(P-TOL)C(P-TOLC(P-TOL)C(P-TOL)PH}(SSCNPRI)(PME2PH)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CeWvwVuoOXb |
|---|---|
| InChI | InChI=1S/C38H33.C9H13P.C7H14NS2.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-10(2)8-9-6-4-3-5-7-9;1-6(2)8(5-10-9)7(3)4;/h5-25H,1-4H3;3-7H,8H2,1-2H3;6-7H,1-4H3;/q;;-1;/p+1/b36-26?,38-37-;;; |
| InChIKey | GDZDNPYXSZYJCL-OLBCFKMNSA-O |
| Mol Weight | 925.6 g/mol |
| Molecular Formula | C54H61NPPdS2 |
| Exact Mass | 924.301785 g/mol |
| Parent InChIKey | JZKHHIRICHZSLN-GLJSTOMRSA-O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2)(PME2PH)
1H-2-Benzoxocin-1-one, 3,4,5,6-tetraphenyl-
2-PERFLUOROHEPTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
(2Z,5Z,7Z)-1,1,4,4-tetramethyl-2,5,6,7,8-pentakis-phenyl-1,4-digermacycloocta-2,5,7-triene
N-(1,2-DIHYDRO-2-OXO-4,5,6-TRIPHENYL-1-PYRIDYL)SUCCINIMIDE
9-[(9H-4,5-Diazafluoren-9-ylidene)phenylmethyl]-9H-4,5-diazafluorene
3-O-Acetyl-5,6-O-[2,4-bis(trimethylsilyl)-1,1,1,3,3,5,5,5-octamethylpentasilan-2,4-diyl]-1,2-O-isopropylidene-.alpha.,D-glucofuranose Oligosilyl ether
Dimethyl 4-methyl-6-(acetoxymethyl)-2-(2'-nitrophenyl)-3,5-dicarboxylate
4H-indeno[3, 2, 1-i, j]quinazoline, 5, 6-dihydro-8-isopropyl-
N-Benzyl-7',8'-dichloro-1',2',3',4',4a',5',10',11a'-octahydrospiro[cyclohexane-1,11'-dibenzo[b,e][1,4]diazepine]-4a'-carboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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