| SpectraBase Spectrum ID |
LMSBDdg4NhD |
| Name |
3-{[(4-chlorophenoxy)acetyl]amino}-1-azoniabicyclo[2.2.2]octane chloride |
| 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/C15H19ClN2O2.ClH/c16-12-1-3-13(4-2-12)20-10-15(19)17-14-9-18-7-5-11(14)6-8-18;/h1-4,11,14H,5-10H2,(H,17,19);1H |
| InChIKey |
ZYUBUBJNFVWCCL-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24026 |
| 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: D44177; Labnumber: EGOR-142; SBI_ID: SBI-024030 |
| Temperature |
308 °C |
![3-{[(4-chlorophenoxy)acetyl]amino}-1-azoniabicyclo[2.2.2]octane chloride](/api/spectrum/LMSBDdg4NhD/structure.png?h=300&w=458 "3-{[(4-chlorophenoxy)acetyl]amino}-1-azoniabicyclo[2.2.2]octane chloride")
