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2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
SpectraBase Compound ID LqIRf2ZzkQP
InChI InChI=1S/C29H33N7O3S/c1-7-34(21-10-8-9-18(2)13-21)27(37)17-40-29-30-23-16-25(39-6)24(38-5)15-22(23)28-31-26(33-36(28)29)11-12-35-20(4)14-19(3)32-35/h8-10,13-16H,7,11-12,17H2,1-6H3
InChIKey IDHXELFLVVNYHF-UHFFFAOYSA-N
Mol Weight 559.7 g/mol
Molecular Formula C29H33N7O3S
Exact Mass 559.236559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cliv52LP4ss
Name 2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 559.236559122 u
Formula C29H33N7O3S
InChI InChI=1S/C29H33N7O3S/c1-7-34(21-10-8-9-18(2)13-21)27(37)17-40-29-30-23-16-25(39-6)24(38-5)15-22(23)28-31-26(33-36(28)29)11-12-35-20(4)14-19(3)32-35/h8-10,13-16H,7,11-12,17H2,1-6H3
InChIKey IDHXELFLVVNYHF-UHFFFAOYSA-N
Molecular Weight 559.689 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7079
Solvent DMSO-d6
Source Vendor ID: NMR/12329604