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#42;[METHYL-3-AZIDO-5-O-(3-CHLOROBENZOYL)-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBO-
SpectraBase Compound ID AfMAyPt1zBs
InChI InChI=1S/C28H31ClN4O8/c1-14(2)10-18(21-12-15-6-5-9-20(34)23(15)28(37)39-21)31-26(35)25(24-19(32-33-30)13-22(38-3)40-24)41-27(36)16-7-4-8-17(29)11-16/h4-9,11,14,18-19,21-22,24-25,34H,10,12-13H2,1-3H3,(H,31,35)/t18-,19-,21-,22-,24-,25+/m0/s1
InChIKey ZHZMCCOXYKDKIV-VUYFIVHNSA-N
Mol Weight 587.03 g/mol
Molecular Formula C28H31ClN4O8
Exact Mass 586.183042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gkx3Tm9C6JG
Name #42;[METHYL-3-AZIDO-5-O-(3-CHLOROBENZOYL)-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBO-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31ClN4O8
InChI InChI=1S/C28H31ClN4O8/c1-14(2)10-18(21-12-15-6-5-9-20(34)23(15)28(37)39-21)31-26(35)25(24-19(32-33-30)13-22(38-3)40-24)41-27(36)16-7-4-8-17(29)11-16/h4-9,11,14,18-19,21-22,24-25,34H,10,12-13H2,1-3H3,(H,31,35)/t18-,19-,21-,22-,24-,25+/m0/s1
InChIKey ZHZMCCOXYKDKIV-VUYFIVHNSA-N
Literature Reference Author J.M.DURGNAT,P.VOGEL
Literature Reference Citation HELV.CHIM.ACTA,76,222(1993)
Literature Reference DOI 10.1002/hlca.19930760116
Molecular Weight 587.029 g/mol
Solvent CDCl3
Source File Reference UWCS16218