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4-[(1E)-N-({[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetyl)ethanehydrazonoyl]phenyl acetate

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4-[(1E)-N-({[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetyl)ethanehydrazonoyl]phenyl acetate
SpectraBase Compound ID 3Jl4Rcsnhks
InChI InChI=1S/C27H24N4O5S/c1-17(19-8-12-22(13-9-19)36-18(2)32)29-30-25(33)16-37-27-28-24-7-5-4-6-23(24)26(34)31(27)20-10-14-21(35-3)15-11-20/h4-15H,16H2,1-3H3,(H,30,33)/b29-17+
InChIKey KAXGNEBGZDVRQS-STBIYBPSSA-N
Mol Weight 516.57 g/mol
Molecular Formula C27H24N4O5S
Exact Mass 516.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E413e4uOQAW
Name 4-[(1E)-N-({[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetyl)ethanehydrazonoyl]phenyl acetate
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/C27H24N4O5S/c1-17(19-8-12-22(13-9-19)36-18(2)32)29-30-25(33)16-37-27-28-24-7-5-4-6-23(24)26(34)31(27)20-10-14-21(35-3)15-11-20/h4-15H,16H2,1-3H3,(H,30,33)/b29-17+
InChIKey KAXGNEBGZDVRQS-STBIYBPSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16960
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: D24645; Labnumber: GRES-02641; SBI_ID: SBI-016963
Synonyms 4-[N-({[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetyl)ethanehydrazonoyl]phenyl acetate
Temperature 318 °C