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2-cyclohexyl-5-[2-(dibenzylamino)ethyl]-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one
SpectraBase Compound ID F0xhc5vPKO6
InChI InChI=1S/C35H40N2O/c38-34-19-11-10-18-31-32-24-30(29-16-8-3-9-17-29)20-21-33(32)37(35(31)34)23-22-36(25-27-12-4-1-5-13-27)26-28-14-6-2-7-15-28/h1-2,4-7,12-15,20-21,24,29H,3,8-11,16-19,22-23,25-26H2
InChIKey QVXAFEVSMSVBOC-UHFFFAOYSA-N
Mol Weight 504.7 g/mol
Molecular Formula C35H40N2O
Exact Mass 504.314064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrZnOhbR9Nt
Name 2-cyclohexyl-5-[2-(dibenzylamino)ethyl]-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-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/C35H40N2O/c38-34-19-11-10-18-31-32-24-30(29-16-8-3-9-17-29)20-21-33(32)37(35(31)34)23-22-36(25-27-12-4-1-5-13-27)26-28-14-6-2-7-15-28/h1-2,4-7,12-15,20-21,24,29H,3,8-11,16-19,22-23,25-26H2
InChIKey QVXAFEVSMSVBOC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13593
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: 200123; Labnumber: GRAN6-084; VK_ID: VK-013598
Temperature 308 °C