| SpectraBase Spectrum ID |
A5uukDOEiL8 |
| Name |
benzamide, N-[2-(4-chlorophenoxy)ethyl]-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.086956457 u |
| Formula |
C16H16ClNO2 |
| InChI |
InChI=1S/C16H16ClNO2/c1-12-2-4-13(5-3-12)16(19)18-10-11-20-15-8-6-14(17)7-9-15/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey |
YPJGXQINGQWEAO-UHFFFAOYSA-N |
| Molecular Weight |
289.762 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13948 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300678; Lab Info: LP; Lab Number: LP-pf00078 |
![N-[2-(4-Chloro-phenoxy)-ethyl]-4-methyl-benzamide](/api/spectrum/A5uukDOEiL8/structure.png?h=300&w=458 "N-[2-(4-Chloro-phenoxy)-ethyl]-4-methyl-benzamide")
