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benzenamine, N,N-dimethyl-4-[3-[3-(2-methylpropyl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
SpectraBase Compound ID 2uDKptsgF7s
InChI InChI=1S/C18H21N7S/c1-11(2)9-13-10-15(20-19-13)16-21-22-18-25(16)23-17(26-18)12-5-7-14(8-6-12)24(3)4/h5-8,10-11H,9H2,1-4H3,(H,19,20)
InChIKey NZNLQDQDPGVXDI-UHFFFAOYSA-N
Mol Weight 367.48 g/mol
Molecular Formula C18H21N7S
Exact Mass 367.157915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEfsD6Rb5s0
Name benzenamine, N,N-dimethyl-4-[3-[3-(2-methylpropyl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
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/C18H21N7S/c1-11(2)9-13-10-15(20-19-13)16-21-22-18-25(16)23-17(26-18)12-5-7-14(8-6-12)24(3)4/h5-8,10-11H,9H2,1-4H3,(H,19,20)
InChIKey NZNLQDQDPGVXDI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10903
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: F40672; Labnumber: BAL4-7240
Temperature 315 °C