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methyl 2-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}amino)benzoate
SpectraBase Compound ID 9tUJuPJ6vhP
InChI InChI=1S/C19H16ClN3O3/c1-26-19(25)16-4-2-3-5-17(16)22-18(24)14-8-6-13(7-9-14)11-23-12-15(20)10-21-23/h2-10,12H,11H2,1H3,(H,22,24)
InChIKey CPXPWUXAIDHFJI-UHFFFAOYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C19H16ClN3O3
Exact Mass 369.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gztd46xDo
Name methyl 2-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}amino)benzoate
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/C19H16ClN3O3/c1-26-19(25)16-4-2-3-5-17(16)22-18(24)14-8-6-13(7-9-14)11-23-12-15(20)10-21-23/h2-10,12H,11H2,1H3,(H,22,24)
InChIKey CPXPWUXAIDHFJI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4223
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: 9306244; UBI_ID: UBI-004224
Temperature 308 °C