| SpectraBase Spectrum ID |
67KhSZNob4s |
| Name |
1H-azepine, 1-[(4-chlorophenoxy)acetyl]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 |
267.102606522 u |
| Formula |
C14H18ClNO2 |
| InChI |
InChI=1S/C14H18ClNO2/c15-12-5-7-13(8-6-12)18-11-14(17)16-9-3-1-2-4-10-16/h5-8H,1-4,9-11H2 |
| InChIKey |
ZZCQKSAABYQJLD-UHFFFAOYSA-N |
| Molecular Weight |
267.756 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2658 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9024731; Lab Info: MN; Lab Number: MN-0000270 |
| Temperature |
23.85 °C |
![1H-azepine, 1-[(4-chlorophenoxy)acetyl]hexahydro-](/api/spectrum/67KhSZNob4s/structure.png?h=300&w=458 "1H-azepine, 1-[(4-chlorophenoxy)acetyl]hexahydro-")
