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(2Z)-2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(4-benzyl-1-piperidinyl)-2-butenohydrazide
SpectraBase Compound ID H4xXw0qrKQ9
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
Mol Weight 448.59 g/mol
Molecular Formula C25H28N4O2S
Exact Mass 448.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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