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N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-((3,4,8,8-tetramethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamide

View entire compound with spectra: 1 NMR

N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-((3,4,8,8-tetramethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamide
SpectraBase Compound ID 6Ux3UuerIZ7
InChI InChI=1S/C27H28N4O5/c1-16-17(2)26(33)35-25-20-9-10-27(3,4)36-21(20)11-22(24(16)25)34-13-23(32)30-19-7-5-18(6-8-19)12-31-15-28-14-29-31/h5-8,11,14-15H,9-10,12-13H2,1-4H3,(H,30,32)
InChIKey OJLLZIQHLCZNRS-UHFFFAOYSA-N
Mol Weight 488.54 g/mol
Molecular Formula C27H28N4O5
Exact Mass 488.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84GYz7h5Myq
Name N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-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/C27H28N4O5/c1-16-17(2)26(33)35-25-20-9-10-27(3,4)36-21(20)11-22(24(16)25)34-13-23(32)30-19-7-5-18(6-8-19)12-31-15-28-14-29-31/h5-8,11,14-15H,9-10,12-13H2,1-4H3,(H,30,32)
InChIKey OJLLZIQHLCZNRS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6092
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: F26999; Labnumber: ExLab-140230