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N-(3-chlorophenyl)-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)acetamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-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)acetamide
SpectraBase Compound ID H97oborQOPu
InChI InChI=1S/C26H26ClN7O3S/c1-15-10-16(2)33(31-15)9-8-23-30-25-19-12-21(36-3)22(37-4)13-20(19)29-26(34(25)32-23)38-14-24(35)28-18-7-5-6-17(27)11-18/h5-7,10-13H,8-9,14H2,1-4H3,(H,28,35)
InChIKey GPJMPQYWCVBXSP-UHFFFAOYSA-N
Mol Weight 552.05 g/mol
Molecular Formula C26H26ClN7O3S
Exact Mass 551.150637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID sSAUwRmMHW
Name N-(3-chlorophenyl)-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)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 551.150636596 u
Formula C26H26ClN7O3S
InChI InChI=1S/C26H26ClN7O3S/c1-15-10-16(2)33(31-15)9-8-23-30-25-19-12-21(36-3)22(37-4)13-20(19)29-26(34(25)32-23)38-14-24(35)28-18-7-5-6-17(27)11-18/h5-7,10-13H,8-9,14H2,1-4H3,(H,28,35)
InChIKey GPJMPQYWCVBXSP-UHFFFAOYSA-N
Molecular Weight 552.053 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7089
Solvent DMSO-d6
Source Vendor ID: NMR/12329616