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ethyl 4-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}amino)benzoate
SpectraBase Compound ID FhuDHlDkM7n
InChI InChI=1S/C20H18ClN3O3/c1-2-27-20(26)16-7-9-18(10-8-16)23-19(25)15-5-3-14(4-6-15)12-24-13-17(21)11-22-24/h3-11,13H,2,12H2,1H3,(H,23,25)
InChIKey AIZDFYPKTKEPFC-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C20H18ClN3O3
Exact Mass 383.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXBUqIrQUfS
Name ethyl 4-({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/C20H18ClN3O3/c1-2-27-20(26)16-7-9-18(10-8-16)23-19(25)15-5-3-14(4-6-15)12-24-13-17(21)11-22-24/h3-11,13H,2,12H2,1H3,(H,23,25)
InChIKey AIZDFYPKTKEPFC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3386
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/9153694; Labnumber: BAC_UAMK/009440; UZI_ID: UZI-003388
Temperature 305 °C