| SpectraBase Spectrum ID |
CLwl9dgEeAM |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-4-methylpiperazine |
| 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/C9H13BrN2O2S2/c1-11-4-6-12(7-5-11)16(13,14)9-3-2-8(10)15-9/h2-3H,4-7H2,1H3 |
| InChIKey |
BFZGLUYSKKBVIJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21350 |
| 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: D53255; Labnumber: SPDEM4-25206; SBI_ID: SBI-021354 |
| Temperature |
318 °C |
![1-[(5-bromo-2-thienyl)sulfonyl]-4-methylpiperazine](/api/spectrum/CLwl9dgEeAM/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-4-methylpiperazine")
