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2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

View entire compound with spectra: 1 NMR

2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID 3FhR6mkxVG6
InChI InChI=1S/C9H15N3OS/c1-4-7(5-2)8(13)10-9-12-11-6(3)14-9/h7H,4-5H2,1-3H3,(H,10,12,13)
InChIKey CYPGOAWYEAOOMP-UHFFFAOYSA-N
Mol Weight 213.3 g/mol
Molecular Formula C9H15N3OS
Exact Mass 213.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQPQ6XlszhY
Name 2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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/C9H15N3OS/c1-4-7(5-2)8(13)10-9-12-11-6(3)14-9/h7H,4-5H2,1-3H3,(H,10,12,13)
InChIKey CYPGOAWYEAOOMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13724
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/8115497; Labnumber: NSB0041153; UZI_ID: UZI-013728
Temperature 318 °C