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6-tert-butyl-3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 3UO2poHlrR1
InChI InChI=1S/C14H15ClN4S/c1-14(2,3)11-8-20-13-17-16-12(19(13)18-11)9-6-4-5-7-10(9)15/h4-7H,8H2,1-3H3
InChIKey KWFBAOFHQNDVIL-UHFFFAOYSA-N
Mol Weight 306.82 g/mol
Molecular Formula C14H15ClN4S
Exact Mass 306.070595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8S6fN8b4aDc
Name 6-tert-butyl-3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C14H15ClN4S/c1-14(2,3)11-8-20-13-17-16-12(19(13)18-11)9-6-4-5-7-10(9)15/h4-7H,8H2,1-3H3
InChIKey KWFBAOFHQNDVIL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17218
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: D25757; Labnumber: UDSG-01012; SBI_ID: SBI-017221
Temperature 308 °C