| SpectraBase Spectrum ID |
6zqNd8DAWAw |
| Name |
1H-azepinium, hexahydro-1-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, 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/C16H24N2O2.ClH/c1-20-15-9-5-4-8-14(15)17-16(19)10-13-18-11-6-2-3-7-12-18;/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19);1H |
| InChIKey |
BLLGXVLLSDPTNY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3619 |
| 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/11278631 |
![1H-azepinium, hexahydro-1-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, chloride](/api/spectrum/6zqNd8DAWAw/structure.png?h=300&w=458 "1H-azepinium, hexahydro-1-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, chloride")
