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4-(4-chlorophenyl)-2-(1-pyrrolidinyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID LTM54fPnpch
InChI InChI=1S/C15H13ClF3N3/c16-11-5-3-10(4-6-11)12-9-13(15(17,18)19)21-14(20-12)22-7-1-2-8-22/h3-6,9H,1-2,7-8H2
InChIKey JRXQGNOVHHMHNW-UHFFFAOYSA-N
Mol Weight 327.74 g/mol
Molecular Formula C15H13ClF3N3
Exact Mass 327.07501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83FFKzBICiB
Name 4-(4-chlorophenyl)-2-(1-pyrrolidinyl)-6-(trifluoromethyl)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/C15H13ClF3N3/c16-11-5-3-10(4-6-11)12-9-13(15(17,18)19)21-14(20-12)22-7-1-2-8-22/h3-6,9H,1-2,7-8H2
InChIKey JRXQGNOVHHMHNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4647
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: 120278; Labnumber: RNOP-1198; VK_ID: VK-004648
Temperature 318 °C