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2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(4-methoxyphenethyl)acetamide
SpectraBase Compound ID 2eDnH5eZvqE
InChI InChI=1S/C27H31NO6/c1-16-20(14-23(29)28-13-11-17-6-8-18(31-4)9-7-17)26(30)33-25-19-10-12-27(2,3)34-21(19)15-22(32-5)24(16)25/h6-9,15H,10-14H2,1-5H3,(H,28,29)
InChIKey CRJGAIQUMINJKR-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C27H31NO6
Exact Mass 465.215138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRmVloDVdCL
Name 2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(4-methoxyphenethyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H31NO6/c1-16-20(14-23(29)28-13-11-17-6-8-18(31-4)9-7-17)26(30)33-25-19-10-12-27(2,3)34-21(19)15-22(32-5)24(16)25/h6-9,15H,10-14H2,1-5H3,(H,28,29)
InChIKey CRJGAIQUMINJKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8497
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: F32448; Labnumber: ExGar-018189