| SpectraBase Spectrum ID |
FrKBkCuaRJ9 |
| Name |
2-{4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(2-methoxyphenyl)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/C24H32N2O4/c1-3-29-23-15-18(16-25-19-9-5-4-6-10-19)13-14-22(23)30-17-24(27)26-20-11-7-8-12-21(20)28-2/h7-8,11-15,19,25H,3-6,9-10,16-17H2,1-2H3,(H,26,27) |
| InChIKey |
PEXUYGFZHASTIM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31052 |
| 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: 1728313; SBI_ID: SBI-031056 |
| Temperature |
318 °C |
![2-{4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(2-methoxyphenyl)acetamide](/api/spectrum/FrKBkCuaRJ9/structure.png?h=300&w=458 "2-{4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(2-methoxyphenyl)acetamide")
