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3-({[1-(2,4-dimethylphenyl)ethyl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 5g6vMaaX6xD
InChI InChI=1S/C19H25NO3/c1-10-4-7-15(11(2)8-10)12(3)20-18(21)16-13-5-6-14(9-13)17(16)19(22)23/h4,7-8,12-14,16-17H,5-6,9H2,1-3H3,(H,20,21)(H,22,23)/t12?,13-,14+,16-,17-/m1/s1
InChIKey XYMDIXKDNNYJBO-KGJWKZNZSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7eAMLjMyYb
Name 3-({[1-(2,4-dimethylphenyl)ethyl]amino}carbonyl)bicyclo[2.2.1]heptane-2-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/C19H25NO3/c1-10-4-7-15(11(2)8-10)12(3)20-18(21)16-13-5-6-14(9-13)17(16)19(22)23/h4,7-8,12-14,16-17H,5-6,9H2,1-3H3,(H,20,21)(H,22,23)/t12?,13-,14+,16-,17-/m1/s1
InChIKey XYMDIXKDNNYJBO-KGJWKZNZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19238
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/9138197; UBI_ID: UBI-019241
Temperature 318 °C