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Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(R)-2'-yl)amino-D-allofuranosylidene)chromium(0) isomer

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Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(R)-2'-yl)amino-D-allofuranosylidene)chromium(0) isomer
SpectraBase Compound ID CvS3g6LTGAd
InChI InChI=1S/C16H25NO6.5CO.Cr/c1-9(14(18)19-6)17-7-10-13(23-16(4,5)21-10)12(17)11-8-20-15(2,3)22-11;5*1-2;/h9-13H,8H2,1-6H3;;;;;;/t9-,10?,11-,12+,13?;;;;;;/m1....../s1
InChIKey HQEGZVZKDISAMZ-IOBYUOHTSA-N
Mol Weight 519.42 g/mol
Molecular Formula C21H25CrNO11
Exact Mass 519.083266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5VteQJYJv2R
Name Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(R)-2'-yl)amino-D-allofuranosylidene)chromium(0) isomer
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Formula C21H25CrNO11
InChI InChI=1S/C16H25NO6.5CO.Cr/c1-9(14(18)19-6)17-7-10-13(23-16(4,5)21-10)12(17)11-8-20-15(2,3)22-11;5*1-2;/h9-13H,8H2,1-6H3;;;;;;/t9-,10?,11-,12+,13?;;;;;;/m1....../s1
InChIKey HQEGZVZKDISAMZ-IOBYUOHTSA-N
Molecular Weight 519.423 g/mol
SMILES C1(=[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])N([C@]([C@@]2(OC(C)(C)OC2)[H])([H])C2C1OC(C)(C)O2)[C@@](C(=O)OC)(C)[H]
SPLASH splash10-05i0-0009500000-77f7e144e99b114df18f
Source of Spectrum QE-5-2022-0
Synonyms Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxyoxoprop-2'-(R)-2'-yl)amino-D-allofuranosylidene)chromium(0) isomer
Wiley ID 844320