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2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(5-methyl-2-furyl)methylidene]acetohydrazide
SpectraBase Compound ID 5TRxBvmXMWx
InChI InChI=1S/C23H20N4O4S/c1-15-7-10-18(31-15)13-24-26-21(28)14-32-23-25-20-6-4-3-5-19(20)22(29)27(23)16-8-11-17(30-2)12-9-16/h3-13H,14H2,1-2H3,(H,26,28)/b24-13+
InChIKey AIZUNDOLSPJKPG-ZMOGYAJESA-N
Mol Weight 448.5 g/mol
Molecular Formula C23H20N4O4S
Exact Mass 448.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhjdHTnLuFH
Name 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(5-methyl-2-furyl)methylidene]acetohydrazide
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/C23H20N4O4S/c1-15-7-10-18(31-15)13-24-26-21(28)14-32-23-25-20-6-4-3-5-19(20)22(29)27(23)16-8-11-17(30-2)12-9-16/h3-13H,14H2,1-2H3,(H,26,28)/b24-13+
InChIKey AIZUNDOLSPJKPG-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16943
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: D24604; Labnumber: GRES-02597; SBI_ID: SBI-016946
Synonyms 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(5-methyl-2-furyl)methylidene]acetohydrazide
Temperature 318 °C