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6-(1-adamantyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID HPSswnQpNVO
InChI InChI=1S/C18H19N5S/c1-3-19-4-2-14(1)15-20-21-17-23(15)22-16(24-17)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2/t11-,12+,13-,18-
InChIKey VTTRDLWIDWNGOQ-MCXHQAMOSA-N
Mol Weight 337.45 g/mol
Molecular Formula C18H19N5S
Exact Mass 337.136117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6vAVOxKpeA
Name 6-(1-adamantyl)-3-(4-pyridinyl)[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/C18H19N5S/c1-3-19-4-2-14(1)15-20-21-17-23(15)22-16(24-17)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2/t11-,12+,13-,18-
InChIKey VTTRDLWIDWNGOQ-MCXHQAMOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35836
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: E94390; SBI_ID: SBI-035840
Temperature 308 °C