For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(4-morpholinylcarbonyl)-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide
SpectraBase Compound ID JgAuz4tgDXI
InChI InChI=1S/C17H23N3O6S/c21-16(19-5-9-25-10-6-19)13-18-27(23,24)15-3-1-14(2-4-15)17(22)20-7-11-26-12-8-20/h1-4,18H,5-13H2
InChIKey ZAWCISVWOZBSNA-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C17H23N3O6S
Exact Mass 397.130757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CczPDB5IIhI
Name 4-(4-morpholinylcarbonyl)-N-[2-(4-morpholinyl)-2-oxoethyl]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/C17H23N3O6S/c21-16(19-5-9-25-10-6-19)13-18-27(23,24)15-3-1-14(2-4-15)17(22)20-7-11-26-12-8-20/h1-4,18H,5-13H2
InChIKey ZAWCISVWOZBSNA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27241
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: D75709; Labnumber: BAUL-1730; SBI_ID: SBI-027245
Temperature 306 °C