| SpectraBase Spectrum ID |
9AOYUmtxEps |
| Name |
1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}hexahydro-1H-azepine |
| 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/C20H21Cl2NO2/c21-17-8-9-19(18(22)13-17)25-14-15-6-5-7-16(12-15)20(24)23-10-3-1-2-4-11-23/h5-9,12-13H,1-4,10-11,14H2 |
| InChIKey |
RDIYXGYWZYNYKG-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_398 |
| 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: UZI/9055094; Labnumber: 619-0001691; UZI_ID: UZI-000399 |
| Synonyms |
2,4-dichlorophenyl 3-(hexahydro-1H-azepin-1-ylcarbonyl)benzyl ether |
| Temperature |
308 °C |
![1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}hexahydro-1H-azepine](/api/spectrum/9AOYUmtxEps/structure.png?h=300&w=458 "1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}hexahydro-1H-azepine")
