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2-methyl-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-methyl-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID 8erg4H6ZrE6
InChI InChI=1S/C11H19N3OS/c1-6-11(4,5)9-13-14-10(16-9)12-8(15)7(2)3/h7H,6H2,1-5H3,(H,12,14,15)
InChIKey AUFZRPYATCKTNX-UHFFFAOYSA-N
Mol Weight 241.35 g/mol
Molecular Formula C11H19N3OS
Exact Mass 241.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSrcgpoM92
Name 2-methyl-N-(5-tert-pentyl-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/C11H19N3OS/c1-6-11(4,5)9-13-14-10(16-9)12-8(15)7(2)3/h7H,6H2,1-5H3,(H,12,14,15)
InChIKey AUFZRPYATCKTNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15674
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/1004191; Labnumber: NSB-0099677; UZI_ID: UZI-015678
Temperature 306 °C