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N,N-diethyl-4-[3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
SpectraBase Compound ID 6q8ZaG9FW5L
InChI InChI=1S/C17H17N5OS/c1-3-21(4-2)13-9-7-12(8-10-13)16-20-22-15(14-6-5-11-23-14)18-19-17(22)24-16/h5-11H,3-4H2,1-2H3
InChIKey ICDHHABUFITDBM-UHFFFAOYSA-N
Mol Weight 339.42 g/mol
Molecular Formula C17H17N5OS
Exact Mass 339.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VIXMd8sA8i
Name N,N-diethyl-4-[3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
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/C17H17N5OS/c1-3-21(4-2)13-9-7-12(8-10-13)16-20-22-15(14-6-5-11-23-14)18-19-17(22)24-16/h5-11H,3-4H2,1-2H3
InChIKey ICDHHABUFITDBM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6329
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: D14011; Labnumber: UDSG-00241; SBI_ID: SBI-006332
Synonyms N,N-diethyl-N-{4-[3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}amine
Temperature 315 °C