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2-methyl-N-{5-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-yl}propanamide
SpectraBase Compound ID 4qbPDaWLa3s
InChI InChI=1S/C12H20N4O2S/c1-9(2)11(17)13-12-15-14-10(19-12)3-4-16-5-7-18-8-6-16/h9H,3-8H2,1-2H3,(H,13,15,17)
InChIKey GCDLNIVMNAXQAN-UHFFFAOYSA-N
Mol Weight 284.38 g/mol
Molecular Formula C12H20N4O2S
Exact Mass 284.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBvmeXXT1NF
Name 2-methyl-N-{5-[2-(4-morpholinyl)ethyl]-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/C12H20N4O2S/c1-9(2)11(17)13-12-15-14-10(19-12)3-4-16-5-7-18-8-6-16/h9H,3-8H2,1-2H3,(H,13,15,17)
InChIKey GCDLNIVMNAXQAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14025
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: D91775; Labnumber: TOLST-3348; SBI_ID: SBI-014028
Temperature 318 °C