SpectraBase Spectrum ID |
D0r84PGHNHG |
Name |
1H-azepine, 1-[4-(2,4-dichlorophenoxy)-1-oxobutyl]hexahydro- |
Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 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 |