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4-({[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}methyl)benzenesulfonamide
SpectraBase Compound ID N6NunaDqM
InChI InChI=1S/C18H19N3O5S/c1-26-14-4-2-3-13(9-14)21-17(22)10-16(18(21)23)20-11-12-5-7-15(8-6-12)27(19,24)25/h2-9,16,20H,10-11H2,1H3,(H2,19,24,25)
InChIKey DVLLZRINHITLFZ-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C18H19N3O5S
Exact Mass 389.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GS5Otpj6aHH
Name 4-({[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}methyl)benzenesulfonamide
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/C18H19N3O5S/c1-26-14-4-2-3-13(9-14)21-17(22)10-16(18(21)23)20-11-12-5-7-15(8-6-12)27(19,24)25/h2-9,16,20H,10-11H2,1H3,(H2,19,24,25)
InChIKey DVLLZRINHITLFZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18856
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: D11789; Labnumber: MPOL-15352; SBI_ID: SBI-018859
Temperature 306 °C