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4-({5-[(4-chloro-2-isopropyl-5-methylphenoxy)methyl]-2-furoyl}amino)-N,1-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9qUkxM7RDZ9
InChI InChI=1S/C22H25ClN4O4/c1-12(2)15-9-16(23)13(3)8-19(15)30-11-14-6-7-18(31-14)21(28)25-17-10-27(5)26-20(17)22(29)24-4/h6-10,12H,11H2,1-5H3,(H,24,29)(H,25,28)
InChIKey QCNWLZUOYGBWOM-UHFFFAOYSA-N
Mol Weight 444.92 g/mol
Molecular Formula C22H25ClN4O4
Exact Mass 444.156433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIAwaqPXx5K
Name 4-({5-[(4-chloro-2-isopropyl-5-methylphenoxy)methyl]-2-furoyl}amino)-N,1-dimethyl-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/C22H25ClN4O4/c1-12(2)15-9-16(23)13(3)8-19(15)30-11-14-6-7-18(31-14)21(28)25-17-10-27(5)26-20(17)22(29)24-4/h6-10,12H,11H2,1-5H3,(H,24,29)(H,25,28)
InChIKey QCNWLZUOYGBWOM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30049
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: 1595532; SBI_ID: SBI-030053
Temperature 318 °C