| SpectraBase Spectrum ID |
DLqT28RlmUW |
| Name |
2-{4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy}-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/C26H36N2O4/c1-3-31-25-17-20(18-27-21-9-7-5-4-6-8-10-21)11-16-24(25)32-19-26(29)28-22-12-14-23(30-2)15-13-22/h11-17,21,27H,3-10,18-19H2,1-2H3,(H,28,29) |
| InChIKey |
GALQIBJZOYBHDW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31650 |
| 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: 1843160; SBI_ID: SBI-031654 |
| Temperature |
318 °C |
![2-{4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)acetamide](/api/spectrum/DLqT28RlmUW/structure.png?h=300&w=458 "2-{4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)acetamide")
