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Ruthenium, chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N 23,N24]-, (OC-6-23)-

Compound with spectra: 3 MS (GC)

SpectraBase Compound ID 3NM80n7wi8U
Mol Weight 0.0 g/mol
Molecular Formula C41H49BrN5Ru
Exact Mass 0.0 g/mol

View Spectrum of Ruthenium, chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N 23,N24]-, (OC-6-23)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-62-1239-0

View Spectrum of Ruthenium, chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N 23,N24]-, (OC-6-23)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-62-1239-0

View Spectrum of Ruthenium, chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N 23,N24]-, (OC-6-23)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-62-1239-0
  • Ruthenium, bromo[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N2 3,N24](pyridine)-, (OC-6-32)-
  • Ruthenium, bromo[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N2 3,N24](tributylphospine)-, (OC-6-23)-
  • 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, ruthenium complex
  • Bromo(octaethylporphinato)(pyridine)ruthenium(III)
  • Bromo(octaethylporphinato)(tri-n-butylphosphine)ruthenium(III)
  • Chloro(octaethylporphinato)(triphenylphosphine)ruthenium(III)
  • Phosphine, tributyl-, ruthenium complex
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
21H,23H-Porphine, 5,10,15,20-tetraphenyl-, lead complex
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
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