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

*Links on SpectraBase are not permalinks.
N-(2-cyanophenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]butanamide
SpectraBase Compound ID 600rRDjM9bd
InChI InChI=1S/C22H20N4OS/c1-3-20(21(27)25-18-12-8-7-11-17(18)14-23)28-22-24-15(2)13-19(26-22)16-9-5-4-6-10-16/h4-13,20H,3H2,1-2H3,(H,25,27)
InChIKey BTKGMEWWYJQZGA-UHFFFAOYSA-N
Mol Weight 388.49 g/mol
Molecular Formula C22H20N4OS
Exact Mass 388.135782 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 CUv3bCtyvv2
Name N-(2-cyanophenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]butanamide
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/C22H20N4OS/c1-3-20(21(27)25-18-12-8-7-11-17(18)14-23)28-22-24-15(2)13-19(26-22)16-9-5-4-6-10-16/h4-13,20H,3H2,1-2H3,(H,25,27)
InChIKey BTKGMEWWYJQZGA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1782
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: 9311611; UBI_ID: UBI-001783
Temperature 313 °C