| SpectraBase Spectrum ID |
9RdMfay4nYF |
| Name |
5-[(4-chlorophenyl)(oxo)acetyl]-2-furaldehyde dimethylhydrazone |
| 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/C15H13ClN2O3/c1-18(2)17-9-12-7-8-13(21-12)15(20)14(19)10-3-5-11(16)6-4-10/h3-9H,1-2H3/b17-9+ |
| InChIKey |
RFKSWXGKWBVLIR-RQZCQDPDSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14742 |
| 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: 987/00000499; Labnumber: 987/00000499218804; VK_ID: VK-014747 |
| Temperature |
318 °C |
![2-Furancarboxaldehyde, 5-[2-(4-chlorophenyl)-1,2-dioxoethyl]-, dimethylhydrazone](/api/spectrum/9RdMfay4nYF/structure.png?h=300&w=458 "2-Furancarboxaldehyde, 5-[2-(4-chlorophenyl)-1,2-dioxoethyl]-, dimethylhydrazone")
