For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-[(1-methyl-1H-pyrrol-2-yl)sulfanyl]-2-phenyl-5-(trifluoromethyl)-4-pyrimidinol
SpectraBase Compound ID KRdgvd5Wkyl
InChI InChI=1S/C16H12F3N3OS/c1-22-9-5-8-11(22)24-15-12(16(17,18)19)14(23)20-13(21-15)10-6-3-2-4-7-10/h2-9H,1H3,(H,20,21,23)
InChIKey DAPPDFFZPSZWSR-UHFFFAOYSA-N
Mol Weight 351.35 g/mol
Molecular Formula C16H12F3N3OS
Exact Mass 351.065318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J66YOm2fGZL
Name 6-[(1-methyl-1H-pyrrol-2-yl)sulfanyl]-2-phenyl-5-(trifluoromethyl)-4-pyrimidinol
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/C16H12F3N3OS/c1-22-9-5-8-11(22)24-15-12(16(17,18)19)14(23)20-13(21-15)10-6-3-2-4-7-10/h2-9H,1H3,(H,20,21,23)
InChIKey DAPPDFFZPSZWSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1310
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: C95972; Labnumber: AKSIN-0071; SBI_ID: SBI-001312
Temperature 315 °C