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

*Links on SpectraBase are not permalinks.
5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-iodophenyl)-2-furamide
SpectraBase Compound ID B23SSIKl5H9
InChI InChI=1S/C17H15ClIN3O2/c1-10-16(18)11(2)22(21-10)9-12-7-8-15(24-12)17(23)20-14-6-4-3-5-13(14)19/h3-8H,9H2,1-2H3,(H,20,23)
InChIKey JSJRKOAXMZIFAX-UHFFFAOYSA-N
Mol Weight 455.68 g/mol
Molecular Formula C17H15ClIN3O2
Exact Mass 454.989749 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 JMwsTJlaL15
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-iodophenyl)-2-furamide
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/C17H15ClIN3O2/c1-10-16(18)11(2)22(21-10)9-12-7-8-15(24-12)17(23)20-14-6-4-3-5-13(14)19/h3-8H,9H2,1-2H3,(H,20,23)
InChIKey JSJRKOAXMZIFAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3026
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/9163768; Labnumber: BAC_UAMK/001261; UZI_ID: UZI-003028
Temperature 318 °C