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4-[3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
SpectraBase Compound ID 9US1jAsse7o
InChI InChI=1S/C15H13N5OS/c1-19(2)11-7-5-10(6-8-11)14-18-20-13(12-4-3-9-21-12)16-17-15(20)22-14/h3-9H,1-2H3
InChIKey CDLRELXOAPUHDD-UHFFFAOYSA-N
Mol Weight 311.36 g/mol
Molecular Formula C15H13N5OS
Exact Mass 311.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFsAOcmrjkY
Name 4-[3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
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/C15H13N5OS/c1-19(2)11-7-5-10(6-8-11)14-18-20-13(12-4-3-9-21-12)16-17-15(20)22-14/h3-9H,1-2H3
InChIKey CDLRELXOAPUHDD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17164
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: D25697; Labnumber: UDSG-00240; SBI_ID: SBI-017167
Synonyms N-{4-[3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-dimethylamine
Temperature 318 °C