SpectraBase Spectrum ID |
1JTEbIDXNmP |
Name |
N-(3-nitrophenyl)-4-oxo-4-[(2E)-2-(2-pyridinylmethylene)hydrazino]butanamide |
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/C16H15N5O4/c22-15(19-12-5-3-6-14(10-12)21(24)25)7-8-16(23)20-18-11-13-4-1-2-9-17-13/h1-6,9-11H,7-8H2,(H,19,22)(H,20,23)/b18-11+ |
InChIKey |
DEMQDOAPRUHRJO-WOJGMQOQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6451 |
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/8184538; UBI_ID: UBI-006453 |
Synonyms |
N-(3-nitrophenyl)-4-oxo-4-[2-(2-pyridinylmethylene)hydrazino]butanamide |
Temperature |
308 °C |