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2,7-bis{[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl}-9H-fluoren-9-one
SpectraBase Compound ID AwLUmVXsN9l
InChI InChI=1S/C33H30Cl2N4O5S2/c34-23-1-5-25(6-2-23)36-13-17-38(18-14-36)45(41,42)27-9-11-29-30-12-10-28(22-32(30)33(40)31(29)21-27)46(43,44)39-19-15-37(16-20-39)26-7-3-24(35)4-8-26/h1-12,21-22H,13-20H2
InChIKey RVHVGHBGQLHSPE-UHFFFAOYSA-N
Mol Weight 697.7 g/mol
Molecular Formula C33H30Cl2N4O5S2
Exact Mass 696.103468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXB8smNg0xM
Name 2,7-bis{[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl}-9H-fluoren-9-one
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/C33H30Cl2N4O5S2/c34-23-1-5-25(6-2-23)36-13-17-38(18-14-36)45(41,42)27-9-11-29-30-12-10-28(22-32(30)33(40)31(29)21-27)46(43,44)39-19-15-37(16-20-39)26-7-3-24(35)4-8-26/h1-12,21-22H,13-20H2
InChIKey RVHVGHBGQLHSPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15807
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: 987/00002666; Labnumber: 987/00002666218832; VK_ID: VK-015812
Temperature 308 °C