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2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide

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2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
SpectraBase Compound ID H6FbPliJ63W
InChI InChI=1S/C17H18F4N4O4S/c18-16(19)13-9-14(17(20)21)25(23-13)10-15(26)22-11-1-3-12(4-2-11)30(27,28)24-5-7-29-8-6-24/h1-4,9,16-17H,5-8,10H2,(H,22,26)
InChIKey XRQKZNZLMBGTRA-UHFFFAOYSA-N
Mol Weight 450.41 g/mol
Molecular Formula C17H18F4N4O4S
Exact Mass 450.098489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8b85kO413cI
Name 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
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/C17H18F4N4O4S/c18-16(19)13-9-14(17(20)21)25(23-13)10-15(26)22-11-1-3-12(4-2-11)30(27,28)24-5-7-29-8-6-24/h1-4,9,16-17H,5-8,10H2,(H,22,26)
InChIKey XRQKZNZLMBGTRA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14770
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/1020141; UBI_ID: UBI-014773
Temperature 308 °C