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

*Links on SpectraBase are not permalinks.
2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 3rVkRR8MtW3
InChI InChI=1S/C18H14N6OS2/c25-15(21-17-20-9-10-26-17)12-27-18-23-22-16(13-5-4-8-19-11-13)24(18)14-6-2-1-3-7-14/h1-11H,12H2,(H,20,21,25)
InChIKey FEANCYTXHUWOPG-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C18H14N6OS2
Exact Mass 394.067051 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 BD6EwRUevA6
Name 2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
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/C18H14N6OS2/c25-15(21-17-20-9-10-26-17)12-27-18-23-22-16(13-5-4-8-19-11-13)24(18)14-6-2-1-3-7-14/h1-11H,12H2,(H,20,21,25)
InChIKey FEANCYTXHUWOPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27378
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: D76307; Labnumber: MOR-8666; SBI_ID: SBI-027382
Temperature 308 °C