| SpectraBase Spectrum ID |
BKD1cgugwol |
| Name |
1-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)-2-oxoethyl]piperidinium 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/C17H21NO3.ClH/c1-12-17(15(19)11-18-8-4-3-5-9-18)14-10-13(20-2)6-7-16(14)21-12;/h6-7,10H,3-5,8-9,11H2,1-2H3;1H |
| InChIKey |
WCQRHLMKYUVOPA-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1788 |
| 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/9245416; Labnumber: JMR-0001754 |
| Temperature |
303 °C |
![1-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)-2-oxoethyl]piperidinium chloride](/api/spectrum/BKD1cgugwol/structure.png?h=300&w=458 "1-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)-2-oxoethyl]piperidinium chloride")
