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2-methyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID 3Xrxj8JpqbV
InChI InChI=1S/C11H19N3OS/c1-7(2)9(15)12-10-14-13-8(16-10)6-11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15)
InChIKey AXRPVMAALDZFOL-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 7oxp1SdBspX
Name 2-methyl-N-(5-neopentyl-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/c1-7(2)9(15)12-10-14-13-8(16-10)6-11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15)
InChIKey AXRPVMAALDZFOL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15706
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/1004603; Labnumber: NSB-0099804; UZI_ID: UZI-015710
Temperature 308 °C