| SpectraBase Spectrum ID |
9fFO6HZIhFv |
| Name |
1H-azepinium, hexahydro-1-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.149556715 u |
| Formula |
C16H24ClNO2 |
| InChI |
InChI=1S/C16H23NO2.ClH/c1-19-15-8-6-14(7-9-15)16(18)10-13-17-11-4-2-3-5-12-17;/h6-9H,2-5,10-13H2,1H3;1H |
| InChIKey |
QMOCXMUWALVWAH-UHFFFAOYSA-N |
| Molecular Weight |
297.826 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10910 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273905; Lab Info: ART; Lab Number: ART-gg00272 |
![1H-azepinium, hexahydro-1-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride](/api/spectrum/9fFO6HZIhFv/structure.png?h=300&w=458 "1H-azepinium, hexahydro-1-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride")
