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benzoic acid, 4-[5-[1-[[4-(acetylamino)phenyl]amino]cyclohexyl]-1H-tetrazol-1-yl]-, ethyl ester
SpectraBase Compound ID Gol9jbw4Nb6
InChI InChI=1S/C24H28N6O3/c1-3-33-22(32)18-7-13-21(14-8-18)30-23(27-28-29-30)24(15-5-4-6-16-24)26-20-11-9-19(10-12-20)25-17(2)31/h7-14,26H,3-6,15-16H2,1-2H3,(H,25,31)
InChIKey CLADVVJULGLAIS-UHFFFAOYSA-N
Mol Weight 448.53 g/mol
Molecular Formula C24H28N6O3
Exact Mass 448.222289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlymJw1CVd6
Name benzoic acid, 4-[5-[1-[[4-(acetylamino)phenyl]amino]cyclohexyl]-1H-tetrazol-1-yl]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.222288783 u
Formula C24H28N6O3
InChI InChI=1S/C24H28N6O3/c1-3-33-22(32)18-7-13-21(14-8-18)30-23(27-28-29-30)24(15-5-4-6-16-24)26-20-11-9-19(10-12-20)25-17(2)31/h7-14,26H,3-6,15-16H2,1-2H3,(H,25,31)
InChIKey CLADVVJULGLAIS-UHFFFAOYSA-N
Molecular Weight 448.527 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6455
Solvent DMSO-d6
Source Vendor ID: NMR/9223613; Lab Info: NP; Lab Number: NP-TP02199