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2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl 4-phenyl-2-quinazolinyl sulfide
SpectraBase Compound ID HykZwqhxAw3
InChI InChI=1S/C30H23N3OS/c34-28(33-26-16-8-4-10-21(26)18-19-22-11-5-9-17-27(22)33)20-35-30-31-25-15-7-6-14-24(25)29(32-30)23-12-2-1-3-13-23/h1-17H,18-20H2
InChIKey MIAAXFMNLZIAIN-UHFFFAOYSA-N
Mol Weight 473.59 g/mol
Molecular Formula C30H23N3OS
Exact Mass 473.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUF8qVpD6jn
Name 2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl 4-phenyl-2-quinazolinyl sulfide
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/C30H23N3OS/c34-28(33-26-16-8-4-10-21(26)18-19-22-11-5-9-17-27(22)33)20-35-30-31-25-15-7-6-14-24(25)29(32-30)23-12-2-1-3-13-23/h1-17H,18-20H2
InChIKey MIAAXFMNLZIAIN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5861
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: 123075; Labnumber: VGU-15025; VK_ID: VK-005864
Synonyms 5-{[(4-phenyl-2-quinazolinyl)sulfanyl]acetyl}-10,11-dihydro-5H-dibenzo[b,f]azepine
Temperature 308 °C