SpectraBase Spectrum ID |
AIttOCB5GjU |
Name |
4-[(E)-(2-(4-benzyl-1-piperazinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate |
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/C27H25N3O4S2/c31-26-25(19-21-11-13-23(14-12-21)34-36(32,33)24-9-5-2-6-10-24)35-27(28-26)30-17-15-29(16-18-30)20-22-7-3-1-4-8-22/h1-14,19H,15-18,20H2/b25-19+ |
InChIKey |
KDTRLOYYBSGZHG-NCELDCMTSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20696 |
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: D16902; Labnumber: EX00112769; SBI_ID: SBI-020700 |
Synonyms |
4-[(2-(4-benzyl-1-piperazinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate |
Temperature |
315 °C |