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2-furancarboxamide, 5-bromo-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-
SpectraBase Compound ID LPEWrxXDSMw
InChI InChI=1S/C17H14BrN5O3S/c1-3-14-20-21-17-23(14)22-16(27-17)9-4-5-11(25-2)10(8-9)19-15(24)12-6-7-13(18)26-12/h4-8H,3H2,1-2H3,(H,19,24)
InChIKey RDUJMKWSRBUIRX-UHFFFAOYSA-N
Mol Weight 448.3 g/mol
Molecular Formula C17H14BrN5O3S
Exact Mass 447.000074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDveKXLqqVw
Name 2-furancarboxamide, 5-bromo-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-
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/C17H14BrN5O3S/c1-3-14-20-21-17-23(14)22-16(27-17)9-4-5-11(25-2)10(8-9)19-15(24)12-6-7-13(18)26-12/h4-8H,3H2,1-2H3,(H,19,24)
InChIKey RDUJMKWSRBUIRX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9811
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: F36339; Labnumber: SPMOS2-65668