| SpectraBase Spectrum ID |
IPBYYc39DiG |
| Name |
2-{4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(4-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/C23H30N2O4/c1-27-20-11-9-19(10-12-20)25-23(26)16-29-21-13-8-17(14-22(21)28-2)15-24-18-6-4-3-5-7-18/h8-14,18,24H,3-7,15-16H2,1-2H3,(H,25,26) |
| InChIKey |
URULSOGMYXFSAT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30855 |
| 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: 1727937; SBI_ID: SBI-030859 |
| Temperature |
318 °C |
![2-{4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(4-methoxyphenyl)acetamide](/api/spectrum/IPBYYc39DiG/structure.png?h=300&w=458 "2-{4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(4-methoxyphenyl)acetamide")
