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1H-azepine, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-oxazolyl]hexahydro-
SpectraBase Compound ID HluFmbvSkWX
InChI InChI=1S/C21H22N2O6S/c24-30(25,15-7-8-16-18(14-15)28-13-12-27-16)20-21(23-9-3-1-2-4-10-23)29-19(22-20)17-6-5-11-26-17/h5-8,11,14H,1-4,9-10,12-13H2
InChIKey ZZZRSEIQCYTLMK-UHFFFAOYSA-N
Mol Weight 430.48 g/mol
Molecular Formula C21H22N2O6S
Exact Mass 430.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RSjaZqiSD6
Name 1H-azepine, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-oxazolyl]hexahydro-
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/C21H22N2O6S/c24-30(25,15-7-8-16-18(14-15)28-13-12-27-16)20-21(23-9-3-1-2-4-10-23)29-19(22-20)17-6-5-11-26-17/h5-8,11,14H,1-4,9-10,12-13H2
InChIKey ZZZRSEIQCYTLMK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7732
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: F30956; Labnumber: TVIN-01699