| SpectraBase Spectrum ID |
81bifiEUeZF |
| Name |
5-[(4-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide |
| 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/C15H11ClN2O3S/c16-10-1-3-11(4-2-10)20-9-12-5-6-13(21-12)14(19)18-15-17-7-8-22-15/h1-8H,9H2,(H,17,18,19) |
| InChIKey |
QWULGXCWMWRCLT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4243 |
| 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: 9680805; UBI_ID: UBI-004244 |
| Temperature |
318 °C |
![5-[(4-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide](/api/spectrum/81bifiEUeZF/structure.png?h=300&w=458 "5-[(4-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide")
