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

*Links on SpectraBase are not permalinks.
2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-benzylacetamide
SpectraBase Compound ID Iu50ECNQW0e
InChI InChI=1S/C16H13N5OS/c17-7-12-6-13(8-18)16(21-15(12)19)23-10-14(22)20-9-11-4-2-1-3-5-11/h1-6H,9-10H2,(H2,19,21)(H,20,22)
InChIKey HJLXIBLMOHKTAG-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C16H13N5OS
Exact Mass 323.084081 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 DV5BZfKe5Y7
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-benzylacetamide
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/C16H13N5OS/c17-7-12-6-13(8-18)16(21-15(12)19)23-10-14(22)20-9-11-4-2-1-3-5-11/h1-6H,9-10H2,(H2,19,21)(H,20,22)
InChIKey HJLXIBLMOHKTAG-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15082
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/6061549; UBI_ID: UBI-015085
Temperature 300 °C