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7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[2-(4-hydroxyphenyl)ethyl]-2,3,4,9-tetramethyl-7-oxo-
SpectraBase Compound ID AlDqNyM5a9L
InChI InChI=1S/C25H25NO5/c1-13-11-20-23(24-22(13)14(2)16(4)30-24)15(3)19(25(29)31-20)12-21(28)26-10-9-17-5-7-18(27)8-6-17/h5-8,11,27H,9-10,12H2,1-4H3,(H,26,28)
InChIKey WHTZSUJONCYCML-UHFFFAOYSA-N
Mol Weight 419.48 g/mol
Molecular Formula C25H25NO5
Exact Mass 419.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDj1KcZccCh
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[2-(4-hydroxyphenyl)ethyl]-2,3,4,9-tetramethyl-7-oxo-
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/C25H25NO5/c1-13-11-20-23(24-22(13)14(2)16(4)30-24)15(3)19(25(29)31-20)12-21(28)26-10-9-17-5-7-18(27)8-6-17/h5-8,11,27H,9-10,12H2,1-4H3,(H,26,28)
InChIKey WHTZSUJONCYCML-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3809
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: F18373; Labnumber: ExLab-144111