| SpectraBase Spectrum ID |
D0r84PGHNHG |
| Name |
1H-azepine, 1-[4-(2,4-dichlorophenoxy)-1-oxobutyl]hexahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.094934318 u |
| Formula |
C16H21Cl2NO2 |
| InChI |
InChI=1S/C16H21Cl2NO2/c17-13-7-8-15(14(18)12-13)21-11-5-6-16(20)19-9-3-1-2-4-10-19/h7-8,12H,1-6,9-11H2 |
| InChIKey |
AJFCMCAKEYKSOV-UHFFFAOYSA-N |
| Molecular Weight |
330.255 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2605 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9020863; Lab Info: MN; Lab Number: MN-0000271 |
| Temperature |
23.85 °C |
![1H-azepine, 1-[4-(2,4-dichlorophenoxy)-1-oxobutyl]hexahydro-](/api/spectrum/D0r84PGHNHG/structure.png?h=300&w=458 "1H-azepine, 1-[4-(2,4-dichlorophenoxy)-1-oxobutyl]hexahydro-")
