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N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide

View entire compound with spectra: 1 NMR

N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide
SpectraBase Compound ID 4Q4X29sLOSR
InChI InChI=1S/C12H15N3OS2/c1-8(2)6-11-14-15-12(18-11)13-10(16)7-9-4-3-5-17-9/h3-5,8H,6-7H2,1-2H3,(H,13,15,16)
InChIKey SIILNOLGPIOEMP-UHFFFAOYSA-N
Mol Weight 281.39 g/mol
Molecular Formula C12H15N3OS2
Exact Mass 281.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJo4B98jLah
Name N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)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/C12H15N3OS2/c1-8(2)6-11-14-15-12(18-11)13-10(16)7-9-4-3-5-17-9/h3-5,8H,6-7H2,1-2H3,(H,13,15,16)
InChIKey SIILNOLGPIOEMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25904
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: D61733; Labnumber: CEP5-1798; SBI_ID: SBI-025908
Temperature 318 °C