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ethyl 5-{[(2-methylphenoxy)acetyl]amino}-1-phenyl-1H-pyrazole-4-carboxylate
SpectraBase Compound ID 1Iu4BLiyM75
InChI InChI=1S/C21H21N3O4/c1-3-27-21(26)17-13-22-24(16-10-5-4-6-11-16)20(17)23-19(25)14-28-18-12-8-7-9-15(18)2/h4-13H,3,14H2,1-2H3,(H,23,25)
InChIKey ADDFSPWFLBHPJQ-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C21H21N3O4
Exact Mass 379.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wNpAJsmZ1i
Name ethyl 5-{[(2-methylphenoxy)acetyl]amino}-1-phenyl-1H-pyrazole-4-carboxylate
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/C21H21N3O4/c1-3-27-21(26)17-13-22-24(16-10-5-4-6-11-16)20(17)23-19(25)14-28-18-12-8-7-9-15(18)2/h4-13H,3,14H2,1-2H3,(H,23,25)
InChIKey ADDFSPWFLBHPJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19704
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/9148979; Labnumber: U_AM_ACK/010008; UZI_ID: UZI-019712
Temperature 318 °C