| SpectraBase Spectrum ID |
3mhyfS58b6z |
| Name |
N-(2-chlorophenyl)-2-(2-methoxy-4-{[(1,2,2-trimethylpropyl)amino]methyl}phenoxy)acetamide |
| 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/C22H29ClN2O3/c1-15(22(2,3)4)24-13-16-10-11-19(20(12-16)27-5)28-14-21(26)25-18-9-7-6-8-17(18)23/h6-12,15,24H,13-14H2,1-5H3,(H,25,26) |
| InChIKey |
UAHUKHMEMWKPIA-UHFFFAOYSA-N |
| NMR Offset |
17.9118 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33501 |
| 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: 1933165; SBI_ID: SBI-033505 |
| Temperature |
303 °C |
![N-(2-chlorophenyl)-2-(2-methoxy-4-{[(1,2,2-trimethylpropyl)amino]methyl}phenoxy)acetamide](/api/spectrum/3mhyfS58b6z/structure.png?h=300&w=458 "N-(2-chlorophenyl)-2-(2-methoxy-4-{[(1,2,2-trimethylpropyl)amino]methyl}phenoxy)acetamide")
