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butanediamide, N~1~-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-N~4~-[2-(1-pyrrolidinyl)ethyl]-
SpectraBase Compound ID HaEPS3bwQCg
InChI InChI=1S/C22H24N4O4S/c27-19(23-9-12-26-10-3-4-11-26)7-8-20(28)25-22-24-17(14-31-22)16-13-15-5-1-2-6-18(15)30-21(16)29/h1-2,5-6,13-14H,3-4,7-12H2,(H,23,27)(H,24,25,28)
InChIKey MXUHBSNVFSZSRH-UHFFFAOYSA-N
Mol Weight 440.52 g/mol
Molecular Formula C22H24N4O4S
Exact Mass 440.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tJXxwoQKAE
Name butanediamide, N~1~-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-N~4~-[2-(1-pyrrolidinyl)ethyl]-
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/C22H24N4O4S/c27-19(23-9-12-26-10-3-4-11-26)7-8-20(28)25-22-24-17(14-31-22)16-13-15-5-1-2-6-18(15)30-21(16)29/h1-2,5-6,13-14H,3-4,7-12H2,(H,23,27)(H,24,25,28)
InChIKey MXUHBSNVFSZSRH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6600
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/11328957