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2-{[(1-benzyl-1H-pyrazol-4-yl)amino]carbonyl}cyclohexanecarboxylic acid
SpectraBase Compound ID AP00e9cE6P6
InChI InChI=1S/C18H21N3O3/c22-17(15-8-4-5-9-16(15)18(23)24)20-14-10-19-21(12-14)11-13-6-2-1-3-7-13/h1-3,6-7,10,12,15-16H,4-5,8-9,11H2,(H,20,22)(H,23,24)
InChIKey FMZQRXKMUFIYCN-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C18H21N3O3
Exact Mass 327.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAzpc89AQwO
Name 2-{[(1-benzyl-1H-pyrazol-4-yl)amino]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/C18H21N3O3/c22-17(15-8-4-5-9-16(15)18(23)24)20-14-10-19-21(12-14)11-13-6-2-1-3-7-13/h1-3,6-7,10,12,15-16H,4-5,8-9,11H2,(H,20,22)(H,23,24)
InChIKey FMZQRXKMUFIYCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4377
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/9136036; Labnumber: BAM_UACK/010274; UZI_ID: UZI-004379
Temperature 318 °C