| SpectraBase Spectrum ID |
JlTJiOmky1S |
| Name |
1H-azepine, 1-[3-[(4-chlorophenyl)thio]-1-oxopropyl]hexahydro- |
| 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/C15H20ClNOS/c16-13-5-7-14(8-6-13)19-12-9-15(18)17-10-3-1-2-4-11-17/h5-8H,1-4,9-12H2 |
| InChIKey |
VAGSHINATNLVMH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1447 |
| 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: NMR/11259647 |
![1H-azepine, 1-[3-[(4-chlorophenyl)thio]-1-oxopropyl]hexahydro-](/api/spectrum/JlTJiOmky1S/structure.png?h=300&w=458 "1H-azepine, 1-[3-[(4-chlorophenyl)thio]-1-oxopropyl]hexahydro-")
