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6-(2-pyridinyl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID ID92rxM0Jb
InChI InChI=1S/C14H11N7S/c1-2-7-15-10(5-1)13-20-21-12(18-19-14(21)22-13)11-8-4-3-6-9(8)16-17-11/h1-2,5,7H,3-4,6H2,(H,16,17)
InChIKey RDJOEIOFMPTUHM-UHFFFAOYSA-N
Mol Weight 309.35 g/mol
Molecular Formula C14H11N7S
Exact Mass 309.079665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2X31gwTvUvw
Name 6-(2-pyridinyl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[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/C14H11N7S/c1-2-7-15-10(5-1)13-20-21-12(18-19-14(21)22-13)11-8-4-3-6-9(8)16-17-11/h1-2,5,7H,3-4,6H2,(H,16,17)
InChIKey RDJOEIOFMPTUHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10512
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: E00555; Labnumber: GRES-12769; SBI_ID: SBI-010515
Temperature 318 °C