| SpectraBase Spectrum ID |
857pt79ZmDM |
| Name |
ethyl 4-[(5-bromo-2-thienyl)sulfonyl]-1-piperazinecarboxylate |
| 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/C11H15BrN2O4S2/c1-2-18-11(15)13-5-7-14(8-6-13)20(16,17)10-4-3-9(12)19-10/h3-4H,2,5-8H2,1H3 |
| InChIKey |
FPWQWBNZAVUOKA-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21330 |
| 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: D53268; Labnumber: SPDEM4-6056; SBI_ID: SBI-021334 |
| Temperature |
306 °C |
![ethyl 4-[(5-bromo-2-thienyl)sulfonyl]-1-piperazinecarboxylate](/api/spectrum/857pt79ZmDM/structure.png?h=300&w=458 "ethyl 4-[(5-bromo-2-thienyl)sulfonyl]-1-piperazinecarboxylate")
