| SpectraBase Spectrum ID |
5h3UizmnOl4 |
| Name |
4-[(2-chlorophenoxy)methyl]-N-(3-pyridinylmethyl)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/C20H17ClN2O2/c21-18-5-1-2-6-19(18)25-14-15-7-9-17(10-8-15)20(24)23-13-16-4-3-11-22-12-16/h1-12H,13-14H2,(H,23,24) |
| InChIKey |
NOXZURGAJCGTKR-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9483 |
| 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/9045136; UBI_ID: UBI-009486 |
| Temperature |
308 °C |
![4-[(2-chlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide](/api/spectrum/5h3UizmnOl4/structure.png?h=300&w=458 "4-[(2-chlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide")
