| SpectraBase Spectrum ID |
CbjuDYLmS57 |
| Name |
1-{2-[2-(4-bromophenoxy)acetamido]ethyl}pyrrolidin-1-ium 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/C14H20BrN2O2.ClH/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17;/h3-6,17H,1-2,7-11H2,(H,16,18);1H/p-1 |
| InChIKey |
LFWCMLVKJVFPGA-UHFFFAOYSA-M |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7820 |
| 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: D32339; Labnumber: BAL3-5255; SBI_ID: SBI-007823 |
| Temperature |
315 °C |
![1-{2-[2-(4-bromophenoxy)acetamido]ethyl}pyrrolidin-1-ium chloride](/api/spectrum/CbjuDYLmS57/structure.png?h=300&w=458 "1-{2-[2-(4-bromophenoxy)acetamido]ethyl}pyrrolidin-1-ium chloride")
