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4-iodo-N-(2-methylphenyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JVOut55sVFo
InChI InChI=1S/C11H10IN3O/c1-7-4-2-3-5-9(7)14-11(16)10-8(12)6-13-15-10/h2-6H,1H3,(H,13,15)(H,14,16)
InChIKey SJBGMWLBKNDSJI-UHFFFAOYSA-N
Mol Weight 327.13 g/mol
Molecular Formula C11H10IN3O
Exact Mass 326.986857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWT3YkeZSAU
Name 4-iodo-N-(2-methylphenyl)-1H-pyrazole-3-carboxamide
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/C11H10IN3O/c1-7-4-2-3-5-9(7)14-11(16)10-8(12)6-13-15-10/h2-6H,1H3,(H,13,15)(H,14,16)
InChIKey SJBGMWLBKNDSJI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3092
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/9138617; Labnumber: BAC_UAMK/002718; UZI_ID: UZI-003094
Temperature 308 °C