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2-propen-1-one, 3-[2-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]oxy]phenyl]-1-phenyl-, (2E)-

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2-propen-1-one, 3-[2-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]oxy]phenyl]-1-phenyl-, (2E)-
SpectraBase Compound ID ISa8gPyjNfT
InChI InChI=1S/C30H29NO7/c1-19(32)31-26-27(34)28-25(18-35-29(38-28)22-13-6-3-7-14-22)37-30(26)36-24-15-9-8-12-21(24)16-17-23(33)20-10-4-2-5-11-20/h2-17,25-30,34H,18H2,1H3,(H,31,32)/b17-16+
InChIKey LCMHOYGXUSEPPY-WUKNDPDISA-N
Mol Weight 515.56 g/mol
Molecular Formula C30H29NO7
Exact Mass 515.194402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IC6nT62SECc
Name 2-propen-1-one, 3-[2-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]oxy]phenyl]-1-phenyl-, (2E)-
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/C30H29NO7/c1-19(32)31-26-27(34)28-25(18-35-29(38-28)22-13-6-3-7-14-22)37-30(26)36-24-15-9-8-12-21(24)16-17-23(33)20-10-4-2-5-11-20/h2-17,25-30,34H,18H2,1H3,(H,31,32)/b17-16+
InChIKey LCMHOYGXUSEPPY-WUKNDPDISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5539
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: F25867; Labnumber: ExKur-2052