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

*Links on SpectraBase are not permalinks.
5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl (1E)-2-(4-nitrophenyl)-2-oxo-N-phenylethanehydrazonothioate
SpectraBase Compound ID 1eCj0LlTiub
InChI InChI=1S/C21H14N6O4S/c28-18(14-8-10-17(11-9-14)27(29)30)20(25-23-16-6-2-1-3-7-16)32-21-26-24-19(31-21)15-5-4-12-22-13-15/h1-13,23H/b25-20+
InChIKey CCKIVMVPAOXMHQ-LKUDQCMESA-N
Mol Weight 446.44 g/mol
Molecular Formula C21H14N6O4S
Exact Mass 446.079724 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 CIgrP6OCkqN
Name 5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl (1E)-2-(4-nitrophenyl)-2-oxo-N-phenylethanehydrazonothioate
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/C21H14N6O4S/c28-18(14-8-10-17(11-9-14)27(29)30)20(25-23-16-6-2-1-3-7-16)32-21-26-24-19(31-21)15-5-4-12-22-13-15/h1-13,23H/b25-20+
InChIKey CCKIVMVPAOXMHQ-LKUDQCMESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15451
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: 987/00002034; Labnumber: 987/00002034218824; VK_ID: VK-015456
Synonyms 5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl 2-(4-nitrophenyl)-2-oxo-N-phenylethanehydrazonothioate
Temperature 308 °C