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3-quinazolinebutanamide, N-[(3-chlorophenyl)methyl]-2-[[2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-

View entire compound with spectra: 1 NMR

3-quinazolinebutanamide, N-[(3-chlorophenyl)methyl]-2-[[2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-
SpectraBase Compound ID Hh49IZSouLV
InChI InChI=1S/C31H33ClN4O5S/c1-40-26-13-12-21(18-27(26)41-2)14-15-33-29(38)20-42-31-35-25-10-4-3-9-24(25)30(39)36(31)16-6-11-28(37)34-19-22-7-5-8-23(32)17-22/h3-5,7-10,12-13,17-18H,6,11,14-16,19-20H2,1-2H3,(H,33,38)(H,34,37)
InChIKey UWRZGHCZEPOKCG-UHFFFAOYSA-N
Mol Weight 609.1 g/mol
Molecular Formula C31H33ClN4O5S
Exact Mass 608.186019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DS9XnW0Qli1
Name 3-quinazolinebutanamide, N-[(3-chlorophenyl)methyl]-2-[[2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-
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/C31H33ClN4O5S/c1-40-26-13-12-21(18-27(26)41-2)14-15-33-29(38)20-42-31-35-25-10-4-3-9-24(25)30(39)36(31)16-6-11-28(37)34-19-22-7-5-8-23(32)17-22/h3-5,7-10,12-13,17-18H,6,11,14-16,19-20H2,1-2H3,(H,33,38)(H,34,37)
InChIKey UWRZGHCZEPOKCG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1896
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/11268284