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N~1~-(2-furylmethyl)-N~2~-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(2-furylmethyl)-N~2~-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide
SpectraBase Compound ID HI49AIEn5h7
InChI InChI=1S/C12H14N4O3S/c1-2-4-9-15-16-12(20-9)14-11(18)10(17)13-7-8-5-3-6-19-8/h3,5-6H,2,4,7H2,1H3,(H,13,17)(H,14,16,18)
InChIKey RCYPLNNKFHSXEZ-UHFFFAOYSA-N
Mol Weight 294.33 g/mol
Molecular Formula C12H14N4O3S
Exact Mass 294.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZd6EbkCmkA
Name N~1~-(2-furylmethyl)-N~2~-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide
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/C12H14N4O3S/c1-2-4-9-15-16-12(20-9)14-11(18)10(17)13-7-8-5-3-6-19-8/h3,5-6H,2,4,7H2,1H3,(H,13,17)(H,14,16,18)
InChIKey RCYPLNNKFHSXEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8902
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: 133202; Labnumber: UKR-1653; VK_ID: VK-008906
Temperature 318 °C