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N-(1-hydroxy-2-methylpropan-2-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide
SpectraBase Compound ID 3qcK9qLMNjT
InChI InChI=1S/C21H27NO5/c1-12-14-8-13-6-7-21(4,5)27-16(13)10-17(14)26-19(25)15(12)9-18(24)22-20(2,3)11-23/h8,10,23H,6-7,9,11H2,1-5H3,(H,22,24)
InChIKey KBJQLNWGJITQID-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C21H27NO5
Exact Mass 373.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmyqJwyzRKt
Name N-(1-hydroxy-2-methylpropan-2-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]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/C21H27NO5/c1-12-14-8-13-6-7-21(4,5)27-16(13)10-17(14)26-19(25)15(12)9-18(24)22-20(2,3)11-23/h8,10,23H,6-7,9,11H2,1-5H3,(H,22,24)
InChIKey KBJQLNWGJITQID-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1131
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: F07425; Labnumber: ExLab-101119