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(S)-N-(1-hydroxypropan-2-yl)-2-((3,4,8,8-tetramethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamide
SpectraBase Compound ID GNC4451vmu6
InChI InChI=1S/C21H27NO6/c1-11(9-23)22-17(24)10-26-16-8-15-14(6-7-21(4,5)28-15)19-18(16)12(2)13(3)20(25)27-19/h8,11,23H,6-7,9-10H2,1-5H3,(H,22,24)
InChIKey YVGMUZZWWQPXLN-UHFFFAOYSA-N
Mol Weight 389.45 g/mol
Molecular Formula C21H27NO6
Exact Mass 389.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID If820LlzenY
Name (S)-N-(1-hydroxypropan-2-yl)-2-((3,4,8,8-tetramethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamide
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/C21H27NO6/c1-11(9-23)22-17(24)10-26-16-8-15-14(6-7-21(4,5)28-15)19-18(16)12(2)13(3)20(25)27-19/h8,11,23H,6-7,9-10H2,1-5H3,(H,22,24)
InChIKey YVGMUZZWWQPXLN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6094
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: F27005; Labnumber: ExLab-140556