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2-{[3,5-bis(isopropoxycarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid
SpectraBase Compound ID L5oKNn0JNHd
InChI InChI=1S/C22H29NO7/c1-12(2)29-21(27)14-9-15(22(28)30-13(3)4)11-16(10-14)23-19(24)17-7-5-6-8-18(17)20(25)26/h9-13,17-18H,5-8H2,1-4H3,(H,23,24)(H,25,26)
InChIKey CDIORBZSJUAOPQ-UHFFFAOYSA-N
Mol Weight 419.47 g/mol
Molecular Formula C22H29NO7
Exact Mass 419.194402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KspWYz61Kk
Name 2-{[3,5-bis(isopropoxycarbonyl)anilino]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/C22H29NO7/c1-12(2)29-21(27)14-9-15(22(28)30-13(3)4)11-16(10-14)23-19(24)17-7-5-6-8-18(17)20(25)26/h9-13,17-18H,5-8H2,1-4H3,(H,23,24)(H,25,26)
InChIKey CDIORBZSJUAOPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16028
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/1009075; Labnumber: NSB-0100632; UZI_ID: UZI-016032
Temperature 318 °C