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2-{[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID AdXicIQS6O0
InChI InChI=1S/C27H24N2OS/c28-16-22-14-19-8-3-1-2-4-10-25(19)29-27(22)31-17-26(30)20-11-12-24-21(15-20)13-18-7-5-6-9-23(18)24/h5-7,9,11-12,14-15H,1-4,8,10,13,17H2
InChIKey JNRPVWVUHTUBNM-UHFFFAOYSA-N
Mol Weight 424.56 g/mol
Molecular Formula C27H24N2OS
Exact Mass 424.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L177FXcT8mA
Name 2-{[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
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/C27H24N2OS/c28-16-22-14-19-8-3-1-2-4-10-25(19)29-27(22)31-17-26(30)20-11-12-24-21(15-20)13-18-7-5-6-9-23(18)24/h5-7,9,11-12,14-15H,1-4,8,10,13,17H2
InChIKey JNRPVWVUHTUBNM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18440
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/9123417; UBI_ID: UBI-018443
Temperature 308 °C