For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-acetylphenyl)-4-iodo-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-4-iodo-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 49ZBcADvo22
InChI InChI=1S/C12H10IN3O2/c1-7(17)8-3-2-4-9(5-8)15-12(18)11-10(13)6-14-16-11/h2-6H,1H3,(H,14,16)(H,15,18)
InChIKey MRDOYDJTTKQBML-UHFFFAOYSA-N
Mol Weight 355.14 g/mol
Molecular Formula C12H10IN3O2
Exact Mass 354.981772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8SC9poCsOty
Name N-(3-acetylphenyl)-4-iodo-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/C12H10IN3O2/c1-7(17)8-3-2-4-9(5-8)15-12(18)11-10(13)6-14-16-11/h2-6H,1H3,(H,14,16)(H,15,18)
InChIKey MRDOYDJTTKQBML-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3408
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/9156260; Labnumber: BAC_UAMK/009954; UZI_ID: UZI-003410
Temperature 308 °C