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N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide

View entire compound with spectra: 2 NMR

N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide
SpectraBase Compound ID Fv0zhI0HyNE
InChI InChI=1S/C18H15N3OS3/c1-2-13(24-18-20-12-8-4-6-10-15(12)25-18)16(22)21-17-19-11-7-3-5-9-14(11)23-17/h3-10,13H,2H2,1H3,(H,19,21,22)
InChIKey AEXHCTPUTHDHNV-UHFFFAOYSA-N
Mol Weight 385.52 g/mol
Molecular Formula C18H15N3OS3
Exact Mass 385.037726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MW3df8QylD
Name N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15N3OS3/c1-2-13(24-18-20-12-8-4-6-10-15(12)25-18)16(22)21-17-19-11-7-3-5-9-14(11)23-17/h3-10,13H,2H2,1H3,(H,19,21,22)
InChIKey AEXHCTPUTHDHNV-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8575
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/9679548; Labnumber: DGP-nal2/0283; UZI_ID: UZI-008577
Temperature 308 °C