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4-((4-benzhydrylpiperazin-1-yl)sulfonyl)benzo[c][1,2,5]oxadiazole
SpectraBase Compound ID 3UIA0xyPLpB
InChI InChI=1S/C23H22N4O3S/c28-31(29,21-13-7-12-20-22(21)25-30-24-20)27-16-14-26(15-17-27)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,23H,14-17H2
InChIKey HYYHQNZLYOJHEZ-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C23H22N4O3S
Exact Mass 434.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkLUePvuSZY
Name 4-((4-benzhydrylpiperazin-1-yl)sulfonyl)benzo[c][1,2,5]oxadiazole
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/C23H22N4O3S/c28-31(29,21-13-7-12-20-22(21)25-30-24-20)27-16-14-26(15-17-27)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,23H,14-17H2
InChIKey HYYHQNZLYOJHEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6511
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: UZI/1026448; Labnumber: COL1732; UZI_ID: UZI-006513
Temperature 318 °C