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5-oxazolamine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N-[3-(1H-imidazol-1-yl)propyl]-2-(2-thienyl)-
SpectraBase Compound ID ExKK1z2W8AL
InChI InChI=1S/C21H20N4O5S2/c26-32(27,15-4-5-16-17(13-15)29-11-10-28-16)21-20(23-6-2-8-25-9-7-22-14-25)30-19(24-21)18-3-1-12-31-18/h1,3-5,7,9,12-14,23H,2,6,8,10-11H2
InChIKey MPOQOPOCVHQAEX-UHFFFAOYSA-N
Mol Weight 472.53 g/mol
Molecular Formula C21H20N4O5S2
Exact Mass 472.087512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A08lZggYllz
Name 5-oxazolamine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N-[3-(1H-imidazol-1-yl)propyl]-2-(2-thienyl)-
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/C21H20N4O5S2/c26-32(27,15-4-5-16-17(13-15)29-11-10-28-16)21-20(23-6-2-8-25-9-7-22-14-25)30-19(24-21)18-3-1-12-31-18/h1,3-5,7,9,12-14,23H,2,6,8,10-11H2
InChIKey MPOQOPOCVHQAEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7739
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: F30963; Labnumber: TVIN-01739