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6-{[3,5-bis(isopropoxycarbonyl)anilino]carbonyl}-3,4-dimethyl-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID 540iJez8vWf
InChI InChI=1S/C24H31NO7/c1-12(2)31-23(29)16-9-17(24(30)32-13(3)4)11-18(10-16)25-21(26)19-7-14(5)15(6)8-20(19)22(27)28/h9-13,19-20H,7-8H2,1-6H3,(H,25,26)(H,27,28)
InChIKey ZZAGQSGKZPKVQD-UHFFFAOYSA-N
Mol Weight 445.51 g/mol
Molecular Formula C24H31NO7
Exact Mass 445.210052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6e7NEXDuL7
Name 6-{[3,5-bis(isopropoxycarbonyl)anilino]carbonyl}-3,4-dimethyl-3-cyclohexene-1-carboxylic 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/C24H31NO7/c1-12(2)31-23(29)16-9-17(24(30)32-13(3)4)11-18(10-16)25-21(26)19-7-14(5)15(6)8-20(19)22(27)28/h9-13,19-20H,7-8H2,1-6H3,(H,25,26)(H,27,28)
InChIKey ZZAGQSGKZPKVQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16053
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/1007691; Labnumber: NSB-0100674; UZI_ID: UZI-016057
Temperature 308 °C