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2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy-5-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-c]quinazoline
SpectraBase Compound ID Dquj7gdBKD9
InChI InChI=1S/C30H34N8O3S/c1-20-16-21(2)37(33-20)11-10-27-32-29-23-17-25(40-3)26(41-4)18-24(23)31-30(38(29)34-27)42-19-28(39)36-14-12-35(13-15-36)22-8-6-5-7-9-22/h5-9,16-18H,10-15,19H2,1-4H3
InChIKey UBUOKSQFDCPRLK-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C30H34N8O3S
Exact Mass 586.247458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CuZ3Gg7VKKZ
Name 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy-5-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-c]quinazoline
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 586.247458158 u
Formula C30H34N8O3S
InChI InChI=1S/C30H34N8O3S/c1-20-16-21(2)37(33-20)11-10-27-32-29-23-17-25(40-3)26(41-4)18-24(23)31-30(38(29)34-27)42-19-28(39)36-14-12-35(13-15-36)22-8-6-5-7-9-22/h5-9,16-18H,10-15,19H2,1-4H3
InChIKey UBUOKSQFDCPRLK-UHFFFAOYSA-N
Molecular Weight 586.715 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7083
Solvent DMSO-d6
Source Vendor ID: NMR/12329609