| SpectraBase Spectrum ID |
HcUDTHjxgc5 |
| Name |
4-[(4-chlorophenoxy)methyl]-N-(4-methyl-2-pyridinyl)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/c1-14-10-11-22-19(12-14)23-20(24)16-4-2-15(3-5-16)13-25-18-8-6-17(21)7-9-18/h2-12H,13H2,1H3,(H,22,23,24) |
| InChIKey |
AQBTUGWGBATSFM-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10662 |
| 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/9075470; UBI_ID: UBI-010665 |
| Temperature |
308 °C |
![4-[(4-chlorophenoxy)methyl]-N-(4-methyl-2-pyridinyl)benzamide](/api/spectrum/HcUDTHjxgc5/structure.png?h=300&w=458 "4-[(4-chlorophenoxy)methyl]-N-(4-methyl-2-pyridinyl)benzamide")
