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

View entire compound with spectra: 1 NMR

2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-(4H-1,2,4-triazol-4-yl)acetamide
SpectraBase Compound ID 3UXIuhH9RvP
InChI InChI=1S/C9H8F4N6O/c10-8(11)5-1-6(9(12)13)19(16-5)2-7(20)17-18-3-14-15-4-18/h1,3-4,8-9H,2H2,(H,17,20)
InChIKey JYKIYFRKQPXNNS-UHFFFAOYSA-N
Mol Weight 292.2 g/mol
Molecular Formula C9H8F4N6O
Exact Mass 292.069572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ME316WZMNZ
Name 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-(4H-1,2,4-triazol-4-yl)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/C9H8F4N6O/c10-8(11)5-1-6(9(12)13)19(16-5)2-7(20)17-18-3-14-15-4-18/h1,3-4,8-9H,2H2,(H,17,20)
InChIKey JYKIYFRKQPXNNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14829
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/1020259; UBI_ID: UBI-014832
Temperature 318 °C