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N-[4-(aminosulfonyl)phenyl]-3-(5,5-dimethyl-2-oxotetrahydro-3-furanyl)propanamide
SpectraBase Compound ID FSvyCaBozj0
InChI InChI=1S/C15H20N2O5S/c1-15(2)9-10(14(19)22-15)3-8-13(18)17-11-4-6-12(7-5-11)23(16,20)21/h4-7,10H,3,8-9H2,1-2H3,(H,17,18)(H2,16,20,21)
InChIKey HQTDQPTUQLOSRW-UHFFFAOYSA-N
Mol Weight 340.39 g/mol
Molecular Formula C15H20N2O5S
Exact Mass 340.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1hAGzpyqTRT
Name N-[4-(aminosulfonyl)phenyl]-3-(5,5-dimethyl-2-oxotetrahydro-3-furanyl)propanamide
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/C15H20N2O5S/c1-15(2)9-10(14(19)22-15)3-8-13(18)17-11-4-6-12(7-5-11)23(16,20)21/h4-7,10H,3,8-9H2,1-2H3,(H,17,18)(H2,16,20,21)
InChIKey HQTDQPTUQLOSRW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14140
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: D96987; Labnumber: AMIR2-5516; SBI_ID: SBI-014143
Temperature 306 °C