For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R)-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide

View entire compound with spectra: 1 NMR

(R)-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID 9lhf1oPyK6x
InChI InChI=1S/C27H31NO6/c1-16-20(13-23(30)28-18(15-29)12-17-8-6-5-7-9-17)26(31)33-25-19-10-11-27(2,3)34-21(19)14-22(32-4)24(16)25/h5-9,14,18,29H,10-13,15H2,1-4H3,(H,28,30)
InChIKey GZANGIGMQKUZJR-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LBX7Gtanyvf
Name (R)-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)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/C27H31NO6/c1-16-20(13-23(30)28-18(15-29)12-17-8-6-5-7-9-17)26(31)33-25-19-10-11-27(2,3)34-21(19)14-22(32-4)24(16)25/h5-9,14,18,29H,10-13,15H2,1-4H3,(H,28,30)
InChIKey GZANGIGMQKUZJR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8520
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: F32547; Labnumber: ExLab-101889