| SpectraBase Spectrum ID |
7OPbewnmxUq |
| Name |
1-[2-(4-methoxyphenyl)-2-oxoethyl]hexahydro-1H-azepinium 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/C15H21NO2.ClH/c1-18-14-8-6-13(7-9-14)15(17)12-16-10-4-2-3-5-11-16;/h6-9H,2-5,10-12H2,1H3;1H |
| InChIKey |
GIZXNQRNPTWCMF-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11110 |
| 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: 802247; Labnumber: AEGG-0025; VK_ID: VK-011114 |
| Temperature |
308 °C |
![1-[2-(4-methoxyphenyl)-2-oxoethyl]hexahydro-1H-azepinium chloride](/api/spectrum/7OPbewnmxUq/structure.png?h=300&w=458 "1-[2-(4-methoxyphenyl)-2-oxoethyl]hexahydro-1H-azepinium chloride")
