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

*Links on SpectraBase are not permalinks.
N-(2-{[4-tert-butyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}ethyl)cyclohexanecarboxamide
SpectraBase Compound ID t9Ozrs6M2I
InChI InChI=1S/C18H26F3N3OS/c1-17(2,3)13-11-14(18(19,20)21)24-16(23-13)26-10-9-22-15(25)12-7-5-4-6-8-12/h11-12H,4-10H2,1-3H3,(H,22,25)
InChIKey ZPDMNDVAWLUIAG-UHFFFAOYSA-N
Mol Weight 389.48 g/mol
Molecular Formula C18H26F3N3OS
Exact Mass 389.174868 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 Lv6yXGNOd31
Name N-(2-{[4-tert-butyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}ethyl)cyclohexanecarboxamide
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/C18H26F3N3OS/c1-17(2,3)13-11-14(18(19,20)21)24-16(23-13)26-10-9-22-15(25)12-7-5-4-6-8-12/h11-12H,4-10H2,1-3H3,(H,22,25)
InChIKey ZPDMNDVAWLUIAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6885
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/1008732; UBI_ID: UBI-006887
Temperature 308 °C