| SpectraBase Spectrum ID |
CkSwoD3fJML |
| Name |
1-[(4-bromo-5-propyl-2-thienyl)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/C14H20BrNOS/c1-2-7-12-11(15)10-13(18-12)14(17)16-8-5-3-4-6-9-16/h10H,2-9H2,1H3 |
| InChIKey |
DXJXNJWJQBVHHS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_1348 |
| 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/1143085; Labnumber: AC-NHALL/1272171; UZI_ID: UZI-001350 |
| Temperature |
318 °C |
![1-[(4-bromo-5-propyl-2-thienyl)carbonyl]hexahydro-1H-azepine](/api/spectrum/CkSwoD3fJML/structure.png?h=300&w=458 "1-[(4-bromo-5-propyl-2-thienyl)carbonyl]hexahydro-1H-azepine")
