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6-({[1-(2,5-dimethylphenyl)ethyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID 4HclbeQRnip
InChI InChI=1S/C18H23NO3/c1-11-8-9-12(2)16(10-11)13(3)19-17(20)14-6-4-5-7-15(14)18(21)22/h4-5,8-10,13-15H,6-7H2,1-3H3,(H,19,20)(H,21,22)
InChIKey LGACXVYQLUHXOK-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sFOCeePOGv
Name 6-({[1-(2,5-dimethylphenyl)ethyl]amino}carbonyl)-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/C18H23NO3/c1-11-8-9-12(2)16(10-11)13(3)19-17(20)14-6-4-5-7-15(14)18(21)22/h4-5,8-10,13-15H,6-7H2,1-3H3,(H,19,20)(H,21,22)
InChIKey LGACXVYQLUHXOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19573
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/9181612; Labnumber: U_AM_ACK/002111; UZI_ID: UZI-019580
Temperature 318 °C