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N-(5-{[2-(2-naphthyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID K13KnjtjYrL
InChI InChI=1S/C16H13N3O2S2/c1-10(20)17-15-18-19-16(23-15)22-9-14(21)13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3,(H,17,18,20)
InChIKey MNWCJJMZTVLLMW-UHFFFAOYSA-N
Mol Weight 343.42 g/mol
Molecular Formula C16H13N3O2S2
Exact Mass 343.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CV61cSRbdgC
Name N-(5-{[2-(2-naphthyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-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/C16H13N3O2S2/c1-10(20)17-15-18-19-16(23-15)22-9-14(21)13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3,(H,17,18,20)
InChIKey MNWCJJMZTVLLMW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3022
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: D06421; Labnumber: SPKOL-4281; SBI_ID: SBI-003024
Temperature 306 °C