| SpectraBase Spectrum ID |
4ebs995yShu |
| Name |
5-[(2-chlorophenoxy)methyl]-N-(4-phenoxyphenyl)-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/C24H18ClNO4/c25-21-8-4-5-9-22(21)28-16-20-14-15-23(30-20)24(27)26-17-10-12-19(13-11-17)29-18-6-2-1-3-7-18/h1-15H,16H2,(H,26,27) |
| InChIKey |
ADPHUJYEFPFNOH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10912 |
| 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: UZI/9077325; UBI_ID: UBI-010915 |
| Temperature |
308 °C |
![5-[(2-chlorophenoxy)methyl]-N-(4-phenoxyphenyl)-2-furamide](/api/spectrum/4ebs995yShu/structure.png?h=300&w=458 "5-[(2-chlorophenoxy)methyl]-N-(4-phenoxyphenyl)-2-furamide")
