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9-{[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetyl}-2,3,4,5,6,7,8,9-octahydro-1H-carbazole
SpectraBase Compound ID HQItWQMaPTi
InChI InChI=1S/C25H29N5O3S/c31-24(29-21-7-3-1-5-18(21)19-6-2-4-8-22(19)29)16-27-11-13-28(14-12-27)25-26-20-10-9-17(30(32)33)15-23(20)34-25/h9-10,15H,1-8,11-14,16H2
InChIKey KBQKUFXATXQXCS-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C25H29N5O3S
Exact Mass 479.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9KzbJdpO8ef
Name 9-{[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetyl}-2,3,4,5,6,7,8,9-octahydro-1H-carbazole
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/C25H29N5O3S/c31-24(29-21-7-3-1-5-18(21)19-6-2-4-8-22(19)29)16-27-11-13-28(14-12-27)25-26-20-10-9-17(30(32)33)15-23(20)34-25/h9-10,15H,1-8,11-14,16H2
InChIKey KBQKUFXATXQXCS-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2285
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: ZI/9048062; Labnumber: LP-0630106