| SpectraBase Spectrum ID |
7nnG5koza8T |
| Name |
5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-2-furaldehyde |
| 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/C12H5Cl5O3/c13-7-8(14)10(16)12(11(17)9(7)15)19-4-6-2-1-5(3-18)20-6/h1-3H,4H2 |
| InChIKey |
FCNFVMJDFMVJDS-UHFFFAOYSA-N |
| NMR Offset |
15.3512 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_1714 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/1012260; Labnumber: ALD0173; UZI_ID: UZI-001716 |
| Temperature |
318 °C |
![2-furancarboxaldehyde, 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-](/api/spectrum/7nnG5koza8T/structure.png?h=300&w=458 "2-furancarboxaldehyde, 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-")
