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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID J3ao5kM9kXa
InChI InChI=1S/C17H13N3OS3/c1-10-5-4-8-13-15(10)20-16(23-13)19-14(21)9-22-17-18-11-6-2-3-7-12(11)24-17/h2-8H,9H2,1H3,(H,19,20,21)
InChIKey UEUZTTSVZBQLKI-UHFFFAOYSA-N
Mol Weight 371.49 g/mol
Molecular Formula C17H13N3OS3
Exact Mass 371.022076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mqdm2LuAbR
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
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/C17H13N3OS3/c1-10-5-4-8-13-15(10)20-16(23-13)19-14(21)9-22-17-18-11-6-2-3-7-12(11)24-17/h2-8H,9H2,1H3,(H,19,20,21)
InChIKey UEUZTTSVZBQLKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10345
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/1009737; UBI_ID: UBI-010348
Temperature 318 °C