| SpectraBase Spectrum ID |
JtCmh7bCl87 |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]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/C10H14BrNO2S2/c11-9-5-6-10(15-9)16(13,14)12-7-3-1-2-4-8-12/h5-6H,1-4,7-8H2 |
| InChIKey |
DBHBXJHNTUOBCO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21359 |
| 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: D53273; Labnumber: SPDEM4-7308; SBI_ID: SBI-021363 |
| Temperature |
318 °C |
![1-[(5-bromo-2-thienyl)sulfonyl]hexahydro-1H-azepine](/api/spectrum/JtCmh7bCl87/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]hexahydro-1H-azepine")
