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N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide

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N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide
SpectraBase Compound ID BMn6uB3KbMX
InChI InChI=1S/C13H15N3OS/c1-2-3-9-11(17)14-13-16-15-12(18-13)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,14,16,17)
InChIKey VZRNHLVGVHMFCT-UHFFFAOYSA-N
Mol Weight 261.34 g/mol
Molecular Formula C13H15N3OS
Exact Mass 261.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jv1Whfiw4aD
Name N-(5-phenyl-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/C13H15N3OS/c1-2-3-9-11(17)14-13-16-15-12(18-13)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,14,16,17)
InChIKey VZRNHLVGVHMFCT-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2350
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/6051711; Labnumber: LP-31/0396; IOH_ID: IOH-002351
Temperature 313 °C