| SpectraBase Spectrum ID |
3uiCbSoCb9R |
| Name |
2-(1-adamantyl)-N-[2-(4-morpholinyl)ethyl]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/C18H30N2O2/c21-17(19-1-2-20-3-5-22-6-4-20)13-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16H,1-13H2,(H,19,21)/t14-,15+,16-,18- |
| InChIKey |
VIXCHXCYOCDZSM-CMIRHGDUSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20992 |
| 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: UZI/9326779; UBI_ID: UBI-020996 |
| Temperature |
306 °C |
![2-(1-adamantyl)-N-[2-(4-morpholinyl)ethyl]acetamide](/api/spectrum/3uiCbSoCb9R/structure.png?h=300&w=458 "2-(1-adamantyl)-N-[2-(4-morpholinyl)ethyl]acetamide")
