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4H-1,3-benzodioxin-6-carboxylic acid, 8-[[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]methyl]-, ethyl ester
SpectraBase Compound ID 64bx88wAhnN
InChI InChI=1S/C25H26N2O5S/c1-2-31-24(29)16-11-17-13-30-15-32-22(17)18(12-16)14-33-25-26-21-10-6-5-9-20(21)23(28)27(25)19-7-3-4-8-19/h5-6,9-12,19H,2-4,7-8,13-15H2,1H3
InChIKey KKLKPSNEPDHUJQ-UHFFFAOYSA-N
Mol Weight 466.55 g/mol
Molecular Formula C25H26N2O5S
Exact Mass 466.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ijjni2gHET4
Name 4H-1,3-benzodioxin-6-carboxylic acid, 8-[[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]methyl]-, ethyl ester
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/C25H26N2O5S/c1-2-31-24(29)16-11-17-13-30-15-32-22(17)18(12-16)14-33-25-26-21-10-6-5-9-20(21)23(28)27(25)19-7-3-4-8-19/h5-6,9-12,19H,2-4,7-8,13-15H2,1H3
InChIKey KKLKPSNEPDHUJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_26
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/10328811