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2-{[(6-acetyl-1,3-benzodioxol-5-yl)amino]carbonyl}cyclohexanecarboxylic acid
SpectraBase Compound ID JJaj8d53gLA
InChI InChI=1S/C17H19NO6/c1-9(19)12-6-14-15(24-8-23-14)7-13(12)18-16(20)10-4-2-3-5-11(10)17(21)22/h6-7,10-11H,2-5,8H2,1H3,(H,18,20)(H,21,22)
InChIKey SJFFAEVYLTVACK-UHFFFAOYSA-N
Mol Weight 333.34 g/mol
Molecular Formula C17H19NO6
Exact Mass 333.121237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wBplcDLlxu
Name 2-{[(6-acetyl-1,3-benzodioxol-5-yl)amino]carbonyl}cyclohexanecarboxylic 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/C17H19NO6/c1-9(19)12-6-14-15(24-8-23-14)7-13(12)18-16(20)10-4-2-3-5-11(10)17(21)22/h6-7,10-11H,2-5,8H2,1H3,(H,18,20)(H,21,22)
InChIKey SJFFAEVYLTVACK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15367
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: UZI/9318500; Labnumber: NSB-0097911; UZI_ID: UZI-015371
Temperature 308 °C