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5-oxazolamine, 2-(4-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N-[3-(1H-imidazol-1-yl)propyl]-
SpectraBase Compound ID EELAFZG8JZK
InChI InChI=1S/C23H21ClN4O5S/c24-17-4-2-16(3-5-17)21-27-23(22(33-21)26-8-1-10-28-11-9-25-15-28)34(29,30)18-6-7-19-20(14-18)32-13-12-31-19/h2-7,9,11,14-15,26H,1,8,10,12-13H2
InChIKey URCFFLYOLMRUKL-UHFFFAOYSA-N
Mol Weight 500.96 g/mol
Molecular Formula C23H21ClN4O5S
Exact Mass 500.092119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdycpJIIBRj
Name 5-oxazolamine, 2-(4-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N-[3-(1H-imidazol-1-yl)propyl]-
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/C23H21ClN4O5S/c24-17-4-2-16(3-5-17)21-27-23(22(33-21)26-8-1-10-28-11-9-25-15-28)34(29,30)18-6-7-19-20(14-18)32-13-12-31-19/h2-7,9,11,14-15,26H,1,8,10,12-13H2
InChIKey URCFFLYOLMRUKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7657
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: F30840; Labnumber: TVIN-00941