| SpectraBase Spectrum ID |
HB32FgtgYa8 |
| Name |
5-[(4-bromo-2-chlorophenoxy)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/C12H8BrClO3/c13-8-1-4-12(11(14)5-8)16-7-10-3-2-9(6-15)17-10/h1-6H,7H2 |
| InChIKey |
FRTHNPVVIYLESX-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_1736 |
| 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/1011792; Labnumber: ALD0213; UZI_ID: UZI-001738 |
| Temperature |
318 °C |
![5-[(4-bromo-2-chlorophenoxy)methyl]-2-furaldehyde](/api/spectrum/HB32FgtgYa8/structure.png?h=300&w=458 "5-[(4-bromo-2-chlorophenoxy)methyl]-2-furaldehyde")
