| SpectraBase Spectrum ID |
23DBd4movxu |
| Name |
acetamide, N-[(3-chlorotricyclo[3.3.1.1~3,7~]dec-1-yl)methyl]-2-phenoxy- |
| 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/C19H24ClNO2/c20-19-9-14-6-15(10-19)8-18(7-14,12-19)13-21-17(22)11-23-16-4-2-1-3-5-16/h1-5,14-15H,6-13H2,(H,21,22)/t14-,15+,18+,19- |
| InChIKey |
OCEMNLGYSUYUBA-DJDHSFSDSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5604 |
| 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: NMR/10257320; Labnumber: F0413-0033 |
![acetamide, N-[(3-chlorotricyclo[3.3.1.1~3,7~]dec-1-yl)methyl]-2-phenoxy-](/api/spectrum/23DBd4movxu/structure.png?h=300&w=458 "acetamide, N-[(3-chlorotricyclo[3.3.1.1~3,7~]dec-1-yl)methyl]-2-phenoxy-")
