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[1-({[(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
SpectraBase Compound ID JJkjL9FKc8L
InChI InChI=1S/C21H25NO6/c1-13-15-6-5-14(23)9-17(15)28-20(27)16(13)10-18(24)22-12-21(11-19(25)26)7-3-2-4-8-21/h5-6,9,23H,2-4,7-8,10-12H2,1H3,(H,22,24)(H,25,26)
InChIKey GHMDLZFWKVUJMA-UHFFFAOYSA-N
Mol Weight 387.43 g/mol
Molecular Formula C21H25NO6
Exact Mass 387.168188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hd6dE4Dr0qr
Name [1-({[(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
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/C21H25NO6/c1-13-15-6-5-14(23)9-17(15)28-20(27)16(13)10-18(24)22-12-21(11-19(25)26)7-3-2-4-8-21/h5-6,9,23H,2-4,7-8,10-12H2,1H3,(H,22,24)(H,25,26)
InChIKey GHMDLZFWKVUJMA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36025
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: E98444; SBI_ID: SBI-036029
Temperature 308 °C