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3-isopropyl-6-[(E)-2-(4-nitrophenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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3-isopropyl-6-[(E)-2-(4-nitrophenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 2lYoAchPR6z
InChI InChI=1S/C14H13N5O2S/c1-9(2)13-15-16-14-18(13)17-12(22-14)8-5-10-3-6-11(7-4-10)19(20)21/h3-9H,1-2H3/b8-5+
InChIKey UQBQQWFBRKUFAU-VMPITWQZSA-N
Mol Weight 315.35 g/mol
Molecular Formula C14H13N5O2S
Exact Mass 315.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcfNavaN9TB
Name 3-isopropyl-6-[(E)-2-(4-nitrophenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C14H13N5O2S/c1-9(2)13-15-16-14-18(13)17-12(22-14)8-5-10-3-6-11(7-4-10)19(20)21/h3-9H,1-2H3/b8-5+
InChIKey UQBQQWFBRKUFAU-VMPITWQZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35431
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: E91005; SBI_ID: SBI-035435
Synonyms 3-isopropyl-6-[2-(4-nitrophenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 308 °C