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2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide
SpectraBase Compound ID DLsVFgNqOnK
InChI InChI=1S/C16H14N4O2S2/c1-10(21)17-15-19-20-16(24-15)23-9-14(22)18-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,18,22)(H,17,19,21)
InChIKey LDNNMPWLSLZVNA-UHFFFAOYSA-N
Mol Weight 358.43 g/mol
Molecular Formula C16H14N4O2S2
Exact Mass 358.055818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3B6H37CgHxy
Name 2-{[5-(acetylamino)-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/C16H14N4O2S2/c1-10(21)17-15-19-20-16(24-15)23-9-14(22)18-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,18,22)(H,17,19,21)
InChIKey LDNNMPWLSLZVNA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3024
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: D06429; Labnumber: SPKOL-4309; SBI_ID: SBI-003026
Temperature 306 °C