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2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID JbprHeBsuj
InChI InChI=1S/C10H11N3OS2/c1-6(2)8(14)11-10-13-12-9(16-10)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14)
InChIKey NIKVXMZTSGLZPO-UHFFFAOYSA-N
Mol Weight 253.34 g/mol
Molecular Formula C10H11N3OS2
Exact Mass 253.034354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQB657uxP74
Name 2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide
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/C10H11N3OS2/c1-6(2)8(14)11-10-13-12-9(16-10)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14)
InChIKey NIKVXMZTSGLZPO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1779
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/9330346; Labnumber: AM-AC/0001423; UZI_ID: UZI-001781
Temperature 318 °C