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2-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID IPGEMSAAntB
InChI InChI=1S/C18H16F3N5O3/c1-11-9-14(18(19,20)21)26-15(22-11)10-12(23-26)16(27)24-4-6-25(7-5-24)17(28)13-3-2-8-29-13/h2-3,8-10H,4-7H2,1H3
InChIKey UXJPJVLDVMNHQF-UHFFFAOYSA-N
Mol Weight 407.35 g/mol
Molecular Formula C18H16F3N5O3
Exact Mass 407.120524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7r6ls6mq62n
Name 2-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C18H16F3N5O3/c1-11-9-14(18(19,20)21)26-15(22-11)10-12(23-26)16(27)24-4-6-25(7-5-24)17(28)13-3-2-8-29-13/h2-3,8-10H,4-7H2,1H3
InChIKey UXJPJVLDVMNHQF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10191
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/1029921; Labnumber: JVT3903; UZI_ID: UZI-010193
Temperature 308 °C