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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID 9PJvjzqE4f5
InChI InChI=1S/C16H15NO6S/c18-24(19,12-2-4-14-16(10-12)23-8-6-21-14)17-11-1-3-13-15(9-11)22-7-5-20-13/h1-4,9-10,17H,5-8H2
InChIKey SFUZGQUFEUZKQX-UHFFFAOYSA-N
Mol Weight 349.36 g/mol
Molecular Formula C16H15NO6S
Exact Mass 349.062008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4G9LgUoKu9j
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
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/C16H15NO6S/c18-24(19,12-2-4-14-16(10-12)23-8-6-21-14)17-11-1-3-13-15(9-11)22-7-5-20-13/h1-4,9-10,17H,5-8H2
InChIKey SFUZGQUFEUZKQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21370
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: D53289; Labnumber: SPDEM5-37146; SBI_ID: SBI-021374
Temperature 318 °C