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4-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}benzoic acid
SpectraBase Compound ID 9QX561d9kYo
InChI InChI=1S/C12H11N3O3/c1-15-10(6-7-13-15)11(16)14-9-4-2-8(3-5-9)12(17)18/h2-7H,1H3,(H,14,16)(H,17,18)
InChIKey ZFQPWHDXPFHHKN-UHFFFAOYSA-N
Mol Weight 245.24 g/mol
Molecular Formula C12H11N3O3
Exact Mass 245.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58b36zDMiOM
Name 4-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}benzoic 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/C12H11N3O3/c1-15-10(6-7-13-15)11(16)14-9-4-2-8(3-5-9)12(17)18/h2-7H,1H3,(H,14,16)(H,17,18)
InChIKey ZFQPWHDXPFHHKN-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5436
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/8159675; UBI_ID: UBI-005438
Temperature 308 °C