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N-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}-N'-(4-iodo-2-methylphenyl)thiourea
SpectraBase Compound ID BTsUnoPC9Go
InChI InChI=1S/C17H14ClIN4O2S/c1-10-6-12(19)2-4-14(10)21-17(26)22-16(24)15-5-3-13(25-15)9-23-8-11(18)7-20-23/h2-8H,9H2,1H3,(H2,21,22,24,26)
InChIKey FVKAKPJNKBNEJJ-UHFFFAOYSA-N
Mol Weight 500.74 g/mol
Molecular Formula C17H14ClIN4O2S
Exact Mass 499.95707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhHjOycEPLx
Name N-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}-N'-(4-iodo-2-methylphenyl)thiourea
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/C17H14ClIN4O2S/c1-10-6-12(19)2-4-14(10)21-17(26)22-16(24)15-5-3-13(25-15)9-23-8-11(18)7-20-23/h2-8H,9H2,1H3,(H2,21,22,24,26)
InChIKey FVKAKPJNKBNEJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6933
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: 9685859; UBI_ID: UBI-006935
Temperature 318 °C