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HKGRHVXKXUMTDS-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HKGRHVXKXUMTDS-UHFFFAOYSA-N
SpectraBase Compound ID exMG8EPxTV
InChI InChI=1S/C57H81N3Si3.15CO.3Cr/c1-61(2,3)55-52(31-19-28-49-34-37-58(43-49)40-46-22-13-10-14-23-46)56(62(4,5)6)54(33-21-30-51-36-39-60(45-51)42-48-26-17-12-18-27-48)57(63(7,8)9)53(55)32-20-29-50-35-38-59(44-50)41-47-24-15-11-16-25-47;15*1-2;;;/h10-18,22-27,49-51H,19-21,28-42H2,1-9H3;;;;;;;;;;;;;;;;;;
InChIKey HKGRHVXKXUMTDS-UHFFFAOYSA-N
Mol Weight 1468.7 g/mol
Molecular Formula C72H81Cr3N3O15Si3
Exact Mass 1467.319064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRVEXzpBsFk
Name HKGRHVXKXUMTDS-UHFFFAOYSA-N
Compound Number 12C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H81Cr3N3O15Si3
InChI InChI=1S/C57H81N3Si3.15CO.3Cr/c1-61(2,3)55-52(31-19-28-49-34-37-58(43-49)40-46-22-13-10-14-23-46)56(62(4,5)6)54(33-21-30-51-36-39-60(45-51)42-48-26-17-12-18-27-48)57(63(7,8)9)53(55)32-20-29-50-35-38-59(44-50)41-47-24-15-11-16-25-47;15*1-2;;;/h10-18,22-27,49-51H,19-21,28-42H2,1-9H3;;;;;;;;;;;;;;;;;;
InChIKey HKGRHVXKXUMTDS-UHFFFAOYSA-N
Literature Reference Author C.BOUAUCHEAU,A.PARLIER,H.RUDLER
Literature Reference Citation J.ORG.CHEM.,62,7247(1997)
Literature Reference DOI 10.1021/jo970720x
Molecular Weight 1468.691 g/mol
Solvent CDCl3
Source File Reference UWSP10164