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2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID EypmHZ8zFp8
InChI InChI=1S/C16H16F3N3O2S/c1-2-5-10-8-13(23)22-15(20-10)25-9-14(24)21-12-7-4-3-6-11(12)16(17,18)19/h3-4,6-8H,2,5,9H2,1H3,(H,21,24)(H,20,22,23)
InChIKey HHPGTIGAKSROSF-UHFFFAOYSA-N
Mol Weight 371.38 g/mol
Molecular Formula C16H16F3N3O2S
Exact Mass 371.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKYu5yc072x
Name 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
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/C16H16F3N3O2S/c1-2-5-10-8-13(23)22-15(20-10)25-9-14(24)21-12-7-4-3-6-11(12)16(17,18)19/h3-4,6-8H,2,5,9H2,1H3,(H,21,24)(H,20,22,23)
InChIKey HHPGTIGAKSROSF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28160
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: D81337; Labnumber: KUPS-0499; SBI_ID: SBI-028164
Temperature 318 °C