| SpectraBase Spectrum ID |
Kbr7Hr6VJPJ |
| Name |
5-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-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/C21H20ClNO4/c1-25-18-8-4-2-6-15(18)12-13-23-21(24)20-11-10-16(27-20)14-26-19-9-5-3-7-17(19)22/h2-11H,12-14H2,1H3,(H,23,24) |
| InChIKey |
ASJQBJXJRZLGFL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2813 |
| 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: 9056308; UBI_ID: UBI-002814 |
| Temperature |
308 °C |
![5-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-2-furamide](/api/spectrum/Kbr7Hr6VJPJ/structure.png?h=300&w=458 "5-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-2-furamide")
