SpectraBase Spectrum ID |
KFLYkuKSaHC |
Name |
(2Z)-2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(4-benzyl-1-piperidinyl)-2-butenohydrazide |
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/C25H28N4O2S/c1-17(28-14-12-20(13-15-28)16-19-8-4-3-5-9-19)23(18(2)30)24(31)29(26)25-27-21-10-6-7-11-22(21)32-25/h3-11,20H,12-16,26H2,1-2H3/b23-17- |
InChIKey |
SYASIMMFVGZDBV-QJOMJCCJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_18056 |
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: D31662; Labnumber: VGU-0022093; SBI_ID: SBI-018059 |
Synonyms |
2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(4-benzyl-1-piperidinyl)-2-butenohydrazide |
Temperature |
318 °C |