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

*Links on SpectraBase are not permalinks.
3-pyridinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-6-butyl-
SpectraBase Compound ID 6wl3ygpAcPO
InChI InChI=1S/C18H17BrN2OS/c1-2-3-4-16-10-7-14(11-20)18(21-16)23-12-17(22)13-5-8-15(19)9-6-13/h5-10H,2-4,12H2,1H3
InChIKey CAPBETRAUFIPLN-UHFFFAOYSA-N
Mol Weight 389.31 g/mol
Molecular Formula C18H17BrN2OS
Exact Mass 388.024497 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 2jvOst2xOFR
Name 3-pyridinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-6-butyl-
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/C18H17BrN2OS/c1-2-3-4-16-10-7-14(11-20)18(21-16)23-12-17(22)13-5-8-15(19)9-6-13/h5-10H,2-4,12H2,1H3
InChIKey CAPBETRAUFIPLN-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2853
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: NMR/10218522