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

View entire compound with spectra: 1 MS (GC)

Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(S)-2'-yl)amino-D-allofuranosylidene)chromium(0)
SpectraBase Compound ID 1cQNV4WWUzQ
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-;;;;;;/m0....../s1
InChIKey HQEGZVZKDISAMZ-OJGOSWFJSA-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 A7jp3w1vQFo
Name Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(S)-2'-yl)amino-D-allofuranosylidene)chromium(0)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-;;;;;;/m0....../s1
InChIKey HQEGZVZKDISAMZ-OJGOSWFJSA-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])([C@@]2([C@]1(OC(C)(C)O2)[H])[H])[H])[C@](C(=O)OC)(C)[H]
SPLASH splash10-05fr-0009500000-777ed1cfc347af97bf6f
Source of Spectrum QE-5-2021-25
Wiley ID 844322