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2-{4-[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine
SpectraBase Compound ID 58iYLnKjcvp
InChI InChI=1S/C17H16Cl2N4O/c18-14-3-1-4-15(19)13(14)5-6-16(24)22-9-11-23(12-10-22)17-20-7-2-8-21-17/h1-8H,9-12H2/b6-5+
InChIKey VHOQWEUJKMWJCX-AATRIKPKSA-N
Mol Weight 363.25 g/mol
Molecular Formula C17H16Cl2N4O
Exact Mass 362.070117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID YooTQH7IXi
Name 2-{4-[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]-1-piperazinyl}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/C17H16Cl2N4O/c18-14-3-1-4-15(19)13(14)5-6-16(24)22-9-11-23(12-10-22)17-20-7-2-8-21-17/h1-8H,9-12H2/b6-5+
InChIKey VHOQWEUJKMWJCX-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17854
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/9075116; UBI_ID: UBI-017857
Synonyms 2-{4-[3-(2,6-dichlorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine
Temperature 318 °C