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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthyl)acetamide
SpectraBase Compound ID JnjSfeJOFu3
InChI InChI=1S/C14H12N4OS2/c15-13-17-18-14(21-13)20-8-12(19)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,15,17)(H,16,19)
InChIKey CZHSAIIADRXLIQ-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C14H12N4OS2
Exact Mass 316.045253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAsUx5RgcML
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthyl)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/C14H12N4OS2/c15-13-17-18-14(21-13)20-8-12(19)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,15,17)(H,16,19)
InChIKey CZHSAIIADRXLIQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24184
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: D47033; Labnumber: KUPS-0635; SBI_ID: SBI-024188
Temperature 306 °C