| SpectraBase Spectrum ID |
2rLXyBYIMEi |
| Name |
4-[(2-chlorophenoxy)methyl]-N-(2-furylmethyl)benzamide |
| 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/C19H16ClNO3/c20-17-5-1-2-6-18(17)24-13-14-7-9-15(10-8-14)19(22)21-12-16-4-3-11-23-16/h1-11H,12-13H2,(H,21,22) |
| InChIKey |
GMHFHOUWPXKOMV-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_324 |
| 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/9058209; Labnumber: 619-0000570; UZI_ID: UZI-000325 |
| Temperature |
308 °C |
![4-[(2-chlorophenoxy)methyl]-N-(2-furylmethyl)benzamide](/api/spectrum/2rLXyBYIMEi/structure.png?h=300&w=458 "4-[(2-chlorophenoxy)methyl]-N-(2-furylmethyl)benzamide")
