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BENZYL 2-ACETAMIDO-2-DEOXY-alpha-D-GLUCOPYRANOSIDURONONITRILE, 3,4-DIACETATE

View entire compound with spectra: 1 FTIR

BENZYL 2-ACETAMIDO-2-DEOXY-alpha-D-GLUCOPYRANOSIDURONONITRILE, 3,4-DIACETATE
SpectraBase Compound ID CteHJLiiUAz
InChI InChI=1S/C19H22N2O7/c1-11(22)21-16-18(27-13(3)24)17(26-12(2)23)15(9-20)28-19(16)25-10-14-7-5-4-6-8-14/h4-8,15-19H,10H2,1-3H3,(H,21,22)/t15-,16-,17-,18-,19+/m1/s1
InChIKey GUVDTXYNZDMLAP-NNIGNNQHSA-N
Mol Weight 390.39 g/mol
Molecular Formula C19H22N2O7
Exact Mass 390.142701 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID G1D3IFDPtsb
Name BENZYL 2-ACETAMIDO-2-DEOXY-alpha-D-GLUCOPYRANOSIDURONONITRILE, 3,4-DIACETATE
Source of Sample H. Weidmann, Technische Hochschule, Graz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22N2O7
InChI InChI=1S/C19H22N2O7/c1-11(22)21-16-18(27-13(3)24)17(26-12(2)23)15(9-20)28-19(16)25-10-14-7-5-4-6-8-14/h4-8,15-19H,10H2,1-3H3,(H,21,22)/t15-,16-,17-,18-,19+/m1/s1
InChIKey GUVDTXYNZDMLAP-NNIGNNQHSA-N
Melting Point 159C
Molecular Weight 390.391998
Synonyms GLUCOPYRANOSIDURONONITRILE, BENZYL 2-ACETAMIDO-2-DEOXY-, 3,4-DIACETATE, A-D-,
Technique KBr WAFER