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N-(3-chloro-4-methylphenyl)-6-oxo-2-(1-piperidinyl)-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide

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N-(3-chloro-4-methylphenyl)-6-oxo-2-(1-piperidinyl)-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide
SpectraBase Compound ID E6Pqhf2t75P
InChI InChI=1S/C17H21ClN4O2/c1-11-5-6-12(9-13(11)18)19-16(24)14-10-15(23)21-17(20-14)22-7-3-2-4-8-22/h5-6,9,14H,2-4,7-8,10H2,1H3,(H,19,24)(H,20,21,23)
InChIKey RNDXTLBEQUDZQU-UHFFFAOYSA-N
Mol Weight 348.83 g/mol
Molecular Formula C17H21ClN4O2
Exact Mass 348.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0Ltarlv5NA
Name N-(3-chloro-4-methylphenyl)-6-oxo-2-(1-piperidinyl)-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide
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/C17H21ClN4O2/c1-11-5-6-12(9-13(11)18)19-16(24)14-10-15(23)21-17(20-14)22-7-3-2-4-8-22/h5-6,9,14H,2-4,7-8,10H2,1H3,(H,19,24)(H,20,21,23)
InChIKey RNDXTLBEQUDZQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29190
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: D91316; Labnumber: VGU-30832; SBI_ID: SBI-029194
Temperature 318 °C