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 |