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(2S)-5-ACETAMIDE-3-N-ACETYL-2-[5'-(1',2':3',4')-DI-O-ISOPROPYLIDENE-ALPHA-L-ARABINOPYRANOSYL)]-2,3-DIHYDRO-1,3,4-THIADIAZOLE

View entire compound with spectra: 1 NMR

(2S)-5-ACETAMIDE-3-N-ACETYL-2-[5'-(1',2':3',4')-DI-O-ISOPROPYLIDENE-ALPHA-L-ARABINOPYRANOSYL)]-2,3-DIHYDRO-1,3,4-THIADIAZOLE
SpectraBase Compound ID BrGSqczahb1
InChI InChI=1S/C17H26N3O7S/c1-7(21)18-15-20(8(2)22)19-13(28-15)11-9-10(25-16(3,4)24-9)12-14(23-11)27-17(5,6)26-12/h9-14,19H,1-6H3,(H,18,21)/t9-,10+,11+,12-,13-,14-/m0/s1
InChIKey UDGWUBKDWOYEAE-KTEZLCCFSA-N
Mol Weight 416.47 g/mol
Molecular Formula C17H26N3O7S
Exact Mass 416.149146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8cO61XCHONt
Name (2S)-5-ACETAMIDE-3-N-ACETYL-2-[5'-(1',2':3',4')-DI-O-ISOPROPYLIDENE-ALPHA-L-ARABINOPYRANOSYL)]-2,3-DIHYDRO-1,3,4-THIADIAZOLE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26N3O7S
InChI InChI=1S/C17H26N3O7S/c1-7(21)18-15-20(8(2)22)19-13(28-15)11-9-10(25-16(3,4)24-9)12-14(23-11)27-17(5,6)26-12/h9-14,19H,1-6H3,(H,18,21)/t9-,10+,11+,12-,13-,14-/m0/s1
InChIKey UDGWUBKDWOYEAE-KTEZLCCFSA-N
Literature Reference Author M.A.M.ALHO,N.B.D'ACCORSO
Literature Reference Citation J.HETCYCL.CHEM.,34,1415(1997)
Literature Reference DOI 10.1002/jhet.5570340507
Molecular Weight 416.469 g/mol
Solvent CDCl3