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N-(3-chloro-4-fluorophenyl)-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-(3-chloro-4-fluorophenyl)-2-({3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide
SpectraBase Compound ID 5VLbdImDsAq
InChI InChI=1S/C24H23ClFN5O2S/c1-15-12-16(2)31(29-15)11-5-10-30-23(33)18-6-3-4-7-21(18)28-24(30)34-14-22(32)27-17-8-9-20(26)19(25)13-17/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,27,32)
InChIKey BAGRXCWAFFBDCV-UHFFFAOYSA-N
Mol Weight 499.99 g/mol
Molecular Formula C24H23ClFN5O2S
Exact Mass 499.124502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSftidMFi7Z
Name N-(3-chloro-4-fluorophenyl)-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/C24H23ClFN5O2S/c1-15-12-16(2)31(29-15)11-5-10-30-23(33)18-6-3-4-7-21(18)28-24(30)34-14-22(32)27-17-8-9-20(26)19(25)13-17/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,27,32)
InChIKey BAGRXCWAFFBDCV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30939
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: 1728110; SBI_ID: SBI-030943
Temperature 306 °C