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[PH2B-[CH2PPH2-(2)]]-PD-(CH=NTBU)-(CN-TBU)

Compound with spectra: 2 NMR

[PH2B-[CH2PPH2-(2)]]-PD-(CH=NTBU)-(CN-TBU)
SpectraBase Compound ID L5JMzrzuTyP
InChI InChI=1S/C38H34BP2.C5H10N.C5H9N.Pd/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;2*1-5(2,3)6-4;/h1-30H,31-32H2;4H,1-3H3;1-3H3;/q-1;;+1;-1/p+2
InChIKey GSCAFPKDSNIQHT-UHFFFAOYSA-P
Mol Weight 839.2 g/mol
Molecular Formula C48H55BN2P2Pd
Exact Mass 838.296834 g/mol
Parent InChIKey RJXBSFHRCMQCIO-UHFFFAOYSA-P

View Spectrum of [PH2B-[CH2PPH2-(2)]]-PD-(CH=NTBU)-(CN-TBU)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of [PH2B-[CH2PPH2-(2)]]-PD-(CH=NTBU)-(CN-TBU)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ARBORESIN_5
#2;(11S)-[[O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(2-O-(TRANS)-CINNAMOYL)-(4-O-ISOBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-2-O-(2S)-METHYLBUTHANOYL-ALPH
#2;PESCAPREIN_XI;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[2-O-(TRANS-CINNAMOYL)-4-O-(2S-METHYLBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL]
#8;PESCAPREIN_XVII;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[2-O-(TRANS-CINNAMYOL)-4-O-(2S-METHYLBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL]
(-)-(3R,3aR,8bS)-cis-3a,7,8b-Trimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-3-yl acetate
thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-(2-thienylcarbonyl)-6-(trifluoromethyl)-, butyl ester
FRAXICARBOSIDE-C;3''-O-ACETYL-6''-O-TRANS-CAFFEOYL-10-HYDROXYOLEUROPEIN
FRAXICARBOSIDE-C
ARBORESIN_6
11-AALYLOXY-N-METHYLAPORPHINE
Title Journal or Book Year
Synthetic, Structural, and Mechanistic Aspects of an Amine Activation Process Mediated at a Zwitterionic Pd(II) Center Journal of the American Chemical Society 2004
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