SpectraBase Spectrum ID |
F6jOzB5dWIK |
Name |
1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-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/C18H21BrN2O2S/c1-3-16-13(19)12-17(24-16)18(22)21-10-8-20(9-11-21)14-6-4-5-7-15(14)23-2/h4-7,12H,3,8-11H2,1-2H3 |
InChIKey |
GYLRXKQDJARKFM-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_7153 |
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: UZI/1268554; Labnumber: COL4285; UZI_ID: UZI-007155 |
Synonyms |
2-{4-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-1-piperazinyl}phenyl methyl ether |
Temperature |
318 °C |