| SpectraBase Spectrum ID |
1f0WxrLOEi7 |
| Name |
2-(4-chlorophenoxy)-N'-[(E)-(5-methyl-2-furyl)methylidene]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/C14H13ClN2O3/c1-10-2-5-13(20-10)8-16-17-14(18)9-19-12-6-3-11(15)4-7-12/h2-8H,9H2,1H3,(H,17,18)/b16-8+ |
| InChIKey |
UJQSNNLMUBXCNI-LZYBPNLTSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6926 |
| 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: AG-205/5070165; Labnumber: DA-236; IOH_ID: IOH-006927 |
| Synonyms |
2-(4-chlorophenoxy)-N'-[(5-methyl-2-furyl)methylidene]acetohydrazide |
![2-(4-Chloranylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide](/api/spectrum/1f0WxrLOEi7/structure.png?h=300&w=458 "2-(4-Chloranylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide")
