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N-{1-[(4-chlorophenoxy)methyl]-1H-pyrazol-4-yl}-4-iodo-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID PzcxomzfwV
InChI InChI=1S/C15H13ClIN5O2/c1-21-14(13(17)7-18-21)15(23)20-11-6-19-22(8-11)9-24-12-4-2-10(16)3-5-12/h2-8H,9H2,1H3,(H,20,23)
InChIKey IXIYNQZJANEFTR-UHFFFAOYSA-N
Mol Weight 457.66 g/mol
Molecular Formula C15H13ClIN5O2
Exact Mass 456.980247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCw3y0PklSY
Name N-{1-[(4-chlorophenoxy)methyl]-1H-pyrazol-4-yl}-4-iodo-1-methyl-1H-pyrazole-5-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/C15H13ClIN5O2/c1-21-14(13(17)7-18-21)15(23)20-11-6-19-22(8-11)9-24-12-4-2-10(16)3-5-12/h2-8H,9H2,1H3,(H,20,23)
InChIKey IXIYNQZJANEFTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10467
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/1270078; Labnumber: KMB0632; UZI_ID: UZI-010469
Temperature 318 °C