| SpectraBase Spectrum ID |
CiHCJIID62n |
| Name |
5-[(4-chlorophenoxy)methyl]-N-(2,6-dimethylphenyl)-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/C20H18ClNO3/c1-13-4-3-5-14(2)19(13)22-20(23)18-11-10-17(25-18)12-24-16-8-6-15(21)7-9-16/h3-11H,12H2,1-2H3,(H,22,23) |
| InChIKey |
QVLLVMJTQDHTEC-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4436 |
| 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: 9685278; UBI_ID: UBI-004437 |
| Temperature |
318 °C |
![5-[(4-chlorophenoxy)methyl]-N-(2,6-dimethylphenyl)-2-furamide](/api/spectrum/CiHCJIID62n/structure.png?h=300&w=458 "5-[(4-chlorophenoxy)methyl]-N-(2,6-dimethylphenyl)-2-furamide")
