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5-Amino-3-(1-methyl-1H-pyrrol-2-yl)-1-phenyl-3-trifluoromethyl-2,3-dihydro-1H-pyrazole-4-carbonitrile

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5-Amino-3-(1-methyl-1H-pyrrol-2-yl)-1-phenyl-3-trifluoromethyl-2,3-dihydro-1H-pyrazole-4-carbonitrile
SpectraBase Compound ID 5pF4pZP1adh
InChI InChI=1S/C16H14F3N5/c1-23-9-5-8-13(23)15(16(17,18)19)12(10-20)14(21)24(22-15)11-6-3-2-4-7-11/h2-9,22H,21H2,1H3
InChIKey NXEPAOZYXLKMBK-UHFFFAOYSA-N
Mol Weight 333.32 g/mol
Molecular Formula C16H14F3N5
Exact Mass 333.12013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEmw830xd80
Name 5-amino-3-(1-methyl-1H-pyrrol-2-yl)-1-phenyl-3-(trifluoromethyl)-2,3-dihydro-1H-pyrazole-4-carbonitrile
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/C16H14F3N5/c1-23-9-5-8-13(23)15(16(17,18)19)12(10-20)14(21)24(22-15)11-6-3-2-4-7-11/h2-9,22H,21H2,1H3
InChIKey NXEPAOZYXLKMBK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_318
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: C27601; Labnumber: AKSIN-0045; SBI_ID: SBI-000320
Temperature 306 °C