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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthyl)acetamide
SpectraBase Compound ID LQKBnZfzcmJ
InChI InChI=1S/C15H13N3OS2/c1-10-17-18-15(21-10)20-9-14(19)16-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,16,19)
InChIKey MWYVXHTUWSMHFW-UHFFFAOYSA-N
Mol Weight 315.41 g/mol
Molecular Formula C15H13N3OS2
Exact Mass 315.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kyIpMBg4Rf
Name 2-[(5-methyl-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/C15H13N3OS2/c1-10-17-18-15(21-10)20-9-14(19)16-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,16,19)
InChIKey MWYVXHTUWSMHFW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1364
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: C96055; Labnumber: KUPS-0596; SBI_ID: SBI-001366
Temperature 315 °C