| SpectraBase Spectrum ID |
JHWvvDvE2we |
| Name |
3-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-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/C20H17ClN2O3/c1-25-19-10-7-17(12-22-19)23-20(24)15-4-2-3-14(11-15)13-26-18-8-5-16(21)6-9-18/h2-12H,13H2,1H3,(H,23,24) |
| InChIKey |
BQJVSCGKBZIQFD-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13269 |
| 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/9091034; UBI_ID: UBI-013272 |
| Temperature |
308 °C |
![3-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridinyl)benzamide](/api/spectrum/JHWvvDvE2we/structure.png?h=300&w=458 "3-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridinyl)benzamide")
