| SpectraBase Spectrum ID |
J1jgTP7ezyl |
| Name |
2-oxo-2-[2-(4-phenylcyclohexylidene)hydrazino]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/C14H17N3O2/c15-13(18)14(19)17-16-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)(H,17,19)/b16-12- |
| InChIKey |
JBULOLMKOGSYMD-VBKFSLOCSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15800 |
| 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/8034157; UBI_ID: UBI-015803 |
| Temperature |
318 °C |
![2-oxo-2-[2-(4-phenylcyclohexylidene)hydrazino]acetamide](/api/spectrum/J1jgTP7ezyl/structure.png?h=300&w=458 "2-oxo-2-[2-(4-phenylcyclohexylidene)hydrazino]acetamide")
