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2-(10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)acetonitrile
SpectraBase Compound ID 313BmyZAKPH
InChI InChI=1S/C22H27N3/c23-11-12-24-13-14-25-20-10-9-17(16-5-2-1-3-6-16)15-19(20)18-7-4-8-21(24)22(18)25/h9-10,15-16,21H,1-8,12-14H2
InChIKey LZRFKAQXWCOORL-UHFFFAOYSA-N
Mol Weight 333.48 g/mol
Molecular Formula C22H27N3
Exact Mass 333.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVLOyPs1KIp
Name (8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetonitrile
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/C22H27N3/c23-11-12-24-13-14-25-20-10-9-17(16-5-2-1-3-6-16)15-19(20)18-7-4-8-21(24)22(18)25/h9-10,15-16,21H,1-8,12-14H2
InChIKey LZRFKAQXWCOORL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_809
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: 602986MKZA-028; Labnumber: 602986MKZA-028; VK_ID: VK-000810
Temperature 318 °C