SpectraBase Spectrum ID |
DyK4lJUrlLI |
Name |
2-(3-oxo-2-piperazinyl)-N'-[(E)-1-phenylethylidene]acetohydrazide |
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/C14H18N4O2/c1-10(11-5-3-2-4-6-11)17-18-13(19)9-12-14(20)16-8-7-15-12/h2-6,12,15H,7-9H2,1H3,(H,16,20)(H,18,19)/b17-10+ |
InChIKey |
YITOUTXGSDNDCW-LICLKQGHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14681 |
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: 987/00000223; Labnumber: 987/00000223218801; VK_ID: VK-014686 |
Synonyms |
2-(3-oxo-2-piperazinyl)-N'-[1-phenylethylidene]acetohydrazide |
Temperature |
318 °C |