| SpectraBase Spectrum ID |
CtI6X3AeGAA |
| Name |
1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]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/C15H17Cl2NO/c16-13-7-5-12(11-14(13)17)6-8-15(19)18-9-3-1-2-4-10-18/h5-8,11H,1-4,9-10H2/b8-6+ |
| InChIKey |
GECXZZJAAZKWSN-SOFGYWHQSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_14603 |
| 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/9116419; Labnumber: NSB0071826; UZI_ID: UZI-014607 |
| Synonyms |
1-[3-(3,4-dichlorophenyl)-2-propenoyl]hexahydro-1H-azepine |
| Temperature |
318 °C |
![1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]hexahydro-1H-azepine](/api/spectrum/CtI6X3AeGAA/structure.png?h=300&w=458 "1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]hexahydro-1H-azepine")
