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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(1-phenylpropylidene)butanohydrazide

View entire compound with spectra: 1 NMR

2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(1-phenylpropylidene)butanohydrazide
SpectraBase Compound ID BBKsTrRKdzB
InChI InChI=1S/C20H21N3OS2/c1-3-15(14-10-6-5-7-11-14)22-23-19(24)17(4-2)25-20-21-16-12-8-9-13-18(16)26-20/h5-13,17H,3-4H2,1-2H3,(H,23,24)
InChIKey GSRKZWPPKBOZEB-UHFFFAOYSA-N
Mol Weight 383.53 g/mol
Molecular Formula C20H21N3OS2
Exact Mass 383.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOy3M5mYWbd
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(1-phenylpropylidene)butanohydrazide
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/C20H21N3OS2/c1-3-15(14-10-6-5-7-11-14)22-23-19(24)17(4-2)25-20-21-16-12-8-9-13-18(16)26-20/h5-13,17H,3-4H2,1-2H3,(H,23,24)
InChIKey GSRKZWPPKBOZEB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16850
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/8187299; UBI_ID: UBI-016853
Temperature 313 °C