| SpectraBase Spectrum ID |
6krSdGLaBWf |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-4-(2-methoxyphenyl)piperazine |
| 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/C15H17BrN2O3S2/c1-21-13-5-3-2-4-12(13)17-8-10-18(11-9-17)23(19,20)15-7-6-14(16)22-15/h2-7H,8-11H2,1H3 |
| InChIKey |
IVGUBFGEMLXSHE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7171 |
| 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: D48028; Labnumber: SPDEM5-31668; SBI_ID: SBI-007174 |
| Synonyms |
2-{4-[(5-bromo-2-thienyl)sulfonyl]-1-piperazinyl}phenyl methyl ether |
| Temperature |
318 °C |
![1-[(5-bromo-2-thienyl)sulfonyl]-4-(2-methoxyphenyl)piperazine](/api/spectrum/6krSdGLaBWf/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-4-(2-methoxyphenyl)piperazine")
