| SpectraBase Spectrum ID |
5nq7DmoCuCB |
| Name |
1-piperidineethanol, alpha-[(4-bromophenoxy)methyl]- |
| 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/C14H20BrNO2/c15-12-4-6-14(7-5-12)18-11-13(17)10-16-8-2-1-3-9-16/h4-7,13,17H,1-3,8-11H2 |
| InChIKey |
LIEGHZUCNHXKSJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_213 |
| 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/11219889 |
![1-piperidineethanol, alpha-[(4-bromophenoxy)methyl]-](/api/spectrum/5nq7DmoCuCB/structure.png?h=300&w=458 "1-piperidineethanol, alpha-[(4-bromophenoxy)methyl]-")
