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N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}pentanamide
SpectraBase Compound ID FpJqFz92SZ6
InChI InChI=1S/C15H19N3OS2/c1-2-3-9-13(19)16-15-18-17-14(21-15)11-20-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,18,19)
InChIKey GJECHTLMAKJQTE-UHFFFAOYSA-N
Mol Weight 321.46 g/mol
Molecular Formula C15H19N3OS2
Exact Mass 321.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHGCP07qlNL
Name N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}pentanamide
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/C15H19N3OS2/c1-2-3-9-13(19)16-15-18-17-14(21-15)11-20-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,18,19)
InChIKey GJECHTLMAKJQTE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2042
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: ZI/7097575; Labnumber: LP-3812062; IOH_ID: IOH-002043
Temperature 303 °C