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3-({[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 4Hp6mEf0K6C
InChI InChI=1S/C22H25N3O3/c1-12-4-6-15(7-5-12)11-25-14(3)20(13(2)24-25)23-21(26)18-16-8-9-17(10-16)19(18)22(27)28/h4-9,16-19H,10-11H2,1-3H3,(H,23,26)(H,27,28)
InChIKey TUHARNJMIJNEJN-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mV1TuVcV6S
Name 3-({[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-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/C22H25N3O3/c1-12-4-6-15(7-5-12)11-25-14(3)20(13(2)24-25)23-21(26)18-16-8-9-17(10-16)19(18)22(27)28/h4-9,16-19H,10-11H2,1-3H3,(H,23,26)(H,27,28)
InChIKey TUHARNJMIJNEJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32735
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: 1911473; SBI_ID: SBI-032739
Temperature 318 °C