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5-cyclopropyl-7-(difluoromethyl)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2rVlCmEkyWL
InChI InChI=1S/C20H15F6N5O4/c21-16(22)15-6-14(9-1-2-9)29-17-13(7-27-30(15)17)18(32)28-10-3-11(31(33)34)5-12(4-10)35-8-20(25,26)19(23)24/h3-7,9,16,19H,1-2,8H2,(H,28,32)
InChIKey TUTGHMPCKBXOKL-UHFFFAOYSA-N
Mol Weight 503.36 g/mol
Molecular Formula C20H15F6N5O4
Exact Mass 503.102823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAhOKrppI7s
Name 5-cyclopropyl-7-(difluoromethyl)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]pyrazolo[1,5-a]pyrimidine-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/C20H15F6N5O4/c21-16(22)15-6-14(9-1-2-9)29-17-13(7-27-30(15)17)18(32)28-10-3-11(31(33)34)5-12(4-10)35-8-20(25,26)19(23)24/h3-7,9,16,19H,1-2,8H2,(H,28,32)
InChIKey TUTGHMPCKBXOKL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_636
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/1186332; Labnumber: AC-NHALL/0127959; UZI_ID: UZI-000638
Temperature 308 °C