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2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-naphthalen-1-yl-ethanone
SpectraBase Compound ID K5gI0k9Anvy
InChI InChI=1S/C14H11N3OS2/c15-13-16-17-14(20-13)19-8-12(18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,15,16)
InChIKey DOEYSXSSRCHPNH-UHFFFAOYSA-N
Mol Weight 301.38 g/mol
Molecular Formula C14H11N3OS2
Exact Mass 301.034354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRUmHTKawnI
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-naphthyl)ethanone
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/C14H11N3OS2/c15-13-16-17-14(20-13)19-8-12(18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,15,16)
InChIKey DOEYSXSSRCHPNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6648
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: 63039; UBI_ID: UBI-006650
Temperature 315 °C