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N-(5-chloro-2-methylphenyl)-2-({3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide

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N-(5-chloro-2-methylphenyl)-2-({3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide
SpectraBase Compound ID 3IxtbTKwM98
InChI InChI=1S/C25H26ClN5O2S/c1-16-9-10-19(26)14-22(16)27-23(32)15-34-25-28-21-8-5-4-7-20(21)24(33)30(25)11-6-12-31-18(3)13-17(2)29-31/h4-5,7-10,13-14H,6,11-12,15H2,1-3H3,(H,27,32)
InChIKey GRLRXJKHWJGHKZ-UHFFFAOYSA-N
Mol Weight 496.03 g/mol
Molecular Formula C25H26ClN5O2S
Exact Mass 495.149574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwVxZn3LhYH
Name N-(5-chloro-2-methylphenyl)-2-({3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide
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/C25H26ClN5O2S/c1-16-9-10-19(26)14-22(16)27-23(32)15-34-25-28-21-8-5-4-7-20(21)24(33)30(25)11-6-12-31-18(3)13-17(2)29-31/h4-5,7-10,13-14H,6,11-12,15H2,1-3H3,(H,27,32)
InChIKey GRLRXJKHWJGHKZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30922
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: 1728073; SBI_ID: SBI-030926
Temperature 306 °C