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butanamide, 2-[[7,8-dihydro-8-oxo-7-[[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]methyl][1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

butanamide, 2-[[7,8-dihydro-8-oxo-7-[[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]methyl][1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(2-methoxyphenyl)-
SpectraBase Compound ID Ezu7zbJyylo
InChI InChI=1S/C38H37N5O6S/c1-3-34(35(44)39-29-11-7-8-12-31(29)47-2)50-38-40-30-22-33-32(48-24-49-33)21-28(30)37(46)43(38)23-25-13-15-26(16-14-25)36(45)42-19-17-41(18-20-42)27-9-5-4-6-10-27/h4-16,21-22,34H,3,17-20,23-24H2,1-2H3,(H,39,44)
InChIKey RQVHRPSMCVMKRW-UHFFFAOYSA-N
Mol Weight 691.8 g/mol
Molecular Formula C38H37N5O6S
Exact Mass 691.246455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er69yAmPDzu
Name butanamide, 2-[[7,8-dihydro-8-oxo-7-[[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]methyl][1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(2-methoxyphenyl)-
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/C38H37N5O6S/c1-3-34(35(44)39-29-11-7-8-12-31(29)47-2)50-38-40-30-22-33-32(48-24-49-33)21-28(30)37(46)43(38)23-25-13-15-26(16-14-25)36(45)42-19-17-41(18-20-42)27-9-5-4-6-10-27/h4-16,21-22,34H,3,17-20,23-24H2,1-2H3,(H,39,44)
InChIKey RQVHRPSMCVMKRW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6655
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: NMR/12219951