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1-({5-methyl-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-3-isoxazolyl}carbonyl)-4-[3-(trifluoromethyl)benzyl]piperazine
SpectraBase Compound ID ITwEm21RUiK
InChI InChI=1S/C21H21F3N6O4/c1-14-18(13-29-12-17(10-25-29)30(32)33)19(26-34-14)20(31)28-7-5-27(6-8-28)11-15-3-2-4-16(9-15)21(22,23)24/h2-4,9-10,12H,5-8,11,13H2,1H3
InChIKey RVQSSPYVDQHUJG-UHFFFAOYSA-N
Mol Weight 478.43 g/mol
Molecular Formula C21H21F3N6O4
Exact Mass 478.157638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 390givvWFSK
Name 1-({5-methyl-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-3-isoxazolyl}carbonyl)-4-[3-(trifluoromethyl)benzyl]piperazine
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/C21H21F3N6O4/c1-14-18(13-29-12-17(10-25-29)30(32)33)19(26-34-14)20(31)28-7-5-27(6-8-28)11-15-3-2-4-16(9-15)21(22,23)24/h2-4,9-10,12H,5-8,11,13H2,1H3
InChIKey RVQSSPYVDQHUJG-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33275
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: 1912321; SBI_ID: SBI-033279
Temperature 303 °C