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2-({5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-pyridinylmethyl)acetamide
SpectraBase Compound ID 3Q41mvHiZFd
InChI InChI=1S/C19H18N6OS3/c1-25-16(11-28-19-22-14-7-2-3-8-15(14)29-19)23-24-18(25)27-12-17(26)21-10-13-6-4-5-9-20-13/h2-9H,10-12H2,1H3,(H,21,26)
InChIKey GDUYHENRGNXABY-UHFFFAOYSA-N
Mol Weight 442.57 g/mol
Molecular Formula C19H18N6OS3
Exact Mass 442.070423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 637k1X1ZIzw
Name 2-({5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-pyridinylmethyl)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/C19H18N6OS3/c1-25-16(11-28-19-22-14-7-2-3-8-15(14)29-19)23-24-18(25)27-12-17(26)21-10-13-6-4-5-9-20-13/h2-9H,10-12H2,1H3,(H,21,26)
InChIKey GDUYHENRGNXABY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10730
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: 135793; Labnumber: EX00131702; VK_ID: VK-010734
Temperature 318 °C