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beta-D-glucopyranoside, 5-(2-chlorophenyl)-4-pentyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate

View entire compound with spectra: 1 NMR

beta-D-glucopyranoside, 5-(2-chlorophenyl)-4-pentyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID 6oI9e0WJjOv
InChI InChI=1S/C27H35ClN4O8S/c1-6-7-10-13-32-25(19-11-8-9-12-20(19)28)30-31-27(32)41-26-22(29-15(2)33)24(39-18(5)36)23(38-17(4)35)21(40-26)14-37-16(3)34/h8-9,11-12,21-24,26H,6-7,10,13-14H2,1-5H3,(H,29,33)
InChIKey QNXVDKIVRKDZHD-UHFFFAOYSA-N
Mol Weight 611.1 g/mol
Molecular Formula C27H35ClN4O8S
Exact Mass 610.186413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6n8JnQbVUZM
Name beta-D-glucopyranoside, 5-(2-chlorophenyl)-4-pentyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H35ClN4O8S/c1-6-7-10-13-32-25(19-11-8-9-12-20(19)28)30-31-27(32)41-26-22(29-15(2)33)24(39-18(5)36)23(38-17(4)35)21(40-26)14-37-16(3)34/h8-9,11-12,21-24,26H,6-7,10,13-14H2,1-5H3,(H,29,33)
InChIKey QNXVDKIVRKDZHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4743
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F23061; Labnumber: KUR-N0438-0383