| SpectraBase Spectrum ID |
9GKnKlu4HYs |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-4-phenylpiperazine |
| 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/C14H15BrN2O2S2/c15-13-6-7-14(20-13)21(18,19)17-10-8-16(9-11-17)12-4-2-1-3-5-12/h1-7H,8-11H2 |
| InChIKey |
LBBZMVQJOYHHJJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7170 |
| 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: D48027; Labnumber: SPDEM5-31667; SBI_ID: SBI-007173 |
| Temperature |
318 °C |
![1-[(5-bromo-2-thienyl)sulfonyl]-4-phenylpiperazine](/api/spectrum/9GKnKlu4HYs/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-4-phenylpiperazine")
