| SpectraBase Spectrum ID |
HGDCNnfrH0i |
| Name |
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]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/C16H18ClNOS/c1-11-6-7-12-13(10-11)20-15(14(12)17)16(19)18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9H2,1H3 |
| InChIKey |
CGZXSXDQZDQOGZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_11744 |
| 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/6213029; Labnumber: NSB0002373; UZI_ID: UZI-011746 |
| Temperature |
318 °C |
![1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]hexahydro-1H-azepine](/api/spectrum/HGDCNnfrH0i/structure.png?h=300&w=458 "1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]hexahydro-1H-azepine")
