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methyl 3-{[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}benzoate
SpectraBase Compound ID FcOPKPpzp8F
InChI InChI=1S/C13H12ClN3O3/c1-17-11(10(14)7-15-17)12(18)16-9-5-3-4-8(6-9)13(19)20-2/h3-7H,1-2H3,(H,16,18)
InChIKey UVTBTVJDIYMRPC-UHFFFAOYSA-N
Mol Weight 293.71 g/mol
Molecular Formula C13H12ClN3O3
Exact Mass 293.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cvBpiLz3Cb
Name methyl 3-{[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]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/C13H12ClN3O3/c1-17-11(10(14)7-15-17)12(18)16-9-5-3-4-8(6-9)13(19)20-2/h3-7H,1-2H3,(H,16,18)
InChIKey UVTBTVJDIYMRPC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3371
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/9130879; Labnumber: BAC_UAMK/009097; UZI_ID: UZI-003373
Temperature 313 °C