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5-ethyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 3ysnW1L6fi2
InChI InChI=1S/C14H19N3OS2/c1-5-9-6-7-10(19-9)12(18)15-13-17-16-11(20-13)8-14(2,3)4/h6-7H,5,8H2,1-4H3,(H,15,17,18)
InChIKey KHHHSSZNNJASLC-UHFFFAOYSA-N
Mol Weight 309.45 g/mol
Molecular Formula C14H19N3OS2
Exact Mass 309.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOFDugUNS4U
Name 5-ethyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide
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/C14H19N3OS2/c1-5-9-6-7-10(19-9)12(18)15-13-17-16-11(20-13)8-14(2,3)4/h6-7H,5,8H2,1-4H3,(H,15,17,18)
InChIKey KHHHSSZNNJASLC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15629
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: UZI/1002916; Labnumber: NSB-0099459; UZI_ID: UZI-015633
Temperature 308 °C