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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[3-(4-morpholinylsulfonyl)phenyl]-2-furamide
SpectraBase Compound ID 4Ckj0VY3ahN
InChI InChI=1S/C21H23ClN4O5S/c1-14-20(22)15(2)26(24-14)13-17-6-7-19(31-17)21(27)23-16-4-3-5-18(12-16)32(28,29)25-8-10-30-11-9-25/h3-7,12H,8-11,13H2,1-2H3,(H,23,27)
InChIKey BXCZXSOJJIRZDN-UHFFFAOYSA-N
Mol Weight 478.95 g/mol
Molecular Formula C21H23ClN4O5S
Exact Mass 478.107769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Z3K9fUjEGU
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[3-(4-morpholinylsulfonyl)phenyl]-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/C21H23ClN4O5S/c1-14-20(22)15(2)26(24-14)13-17-6-7-19(31-17)21(27)23-16-4-3-5-18(12-16)32(28,29)25-8-10-30-11-9-25/h3-7,12H,8-11,13H2,1-2H3,(H,23,27)
InChIKey BXCZXSOJJIRZDN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19672
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/9147596; UBI_ID: UBI-019676
Temperature 308 °C