SpectraBase Spectrum ID |
DrKDWeu7PD |
Name |
(2E)-N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide |
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/C23H18N2OS2/c26-22(14-11-17-7-3-1-4-8-17)24-19-12-13-20-21(15-19)28-23(25-20)27-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,24,26)/b14-11+ |
InChIKey |
QYRQQNRWQSOGTO-SDNWHVSQSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22985 |
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: D36476; Labnumber: RCHR-158; SBI_ID: SBI-022989 |
Synonyms |
N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide |
Temperature |
318 °C |