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methyl (8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetate
SpectraBase Compound ID G5o309H1hUU
InChI InChI=1S/C23H30N2O2/c1-27-22(26)15-24-12-13-25-20-11-10-17(16-6-3-2-4-7-16)14-19(20)18-8-5-9-21(24)23(18)25/h10-11,14,16,21H,2-9,12-13,15H2,1H3
InChIKey BNPKAZWKGDHAIE-UHFFFAOYSA-N
Mol Weight 366.51 g/mol
Molecular Formula C23H30N2O2
Exact Mass 366.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LT99UDZACxZ
Name methyl (8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetate
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/C23H30N2O2/c1-27-22(26)15-24-12-13-25-20-11-10-17(16-6-3-2-4-7-16)14-19(20)18-8-5-9-21(24)23(18)25/h10-11,14,16,21H,2-9,12-13,15H2,1H3
InChIKey BNPKAZWKGDHAIE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7306
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: 127604; Labnumber: MVEL-0293; VK_ID: VK-007310
Temperature 318 °C