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N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide

View entire compound with spectra: 1 NMR

N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide
SpectraBase Compound ID 2vbzf6N56FR
InChI InChI=1S/C14H22N4O3S/c1-10(2)9-12-16-17-14(22-12)15-11(19)3-4-13(20)18-5-7-21-8-6-18/h10H,3-9H2,1-2H3,(H,15,17,19)
InChIKey DZWSLKICBDWGLX-UHFFFAOYSA-N
Mol Weight 326.42 g/mol
Molecular Formula C14H22N4O3S
Exact Mass 326.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9h3lWPJPEXH
Name N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide
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/C14H22N4O3S/c1-10(2)9-12-16-17-14(22-12)15-11(19)3-4-13(20)18-5-7-21-8-6-18/h10H,3-9H2,1-2H3,(H,15,17,19)
InChIKey DZWSLKICBDWGLX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29304
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: D92721; Labnumber: GRESKO-7349; SBI_ID: SBI-029308
Temperature 306 °C