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1-chloro-3-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-propanol
SpectraBase Compound ID 61Kalxhjf8x
InChI InChI=1S/C18H23ClN2O/c1-12-5-6-16-15(9-12)14-3-2-4-17-18(14)21(16)8-7-20(17)11-13(22)10-19/h5-6,9,13,17,22H,2-4,7-8,10-11H2,1H3
InChIKey FKJAKGFIQJNVFO-UHFFFAOYSA-N
Mol Weight 318.85 g/mol
Molecular Formula C18H23ClN2O
Exact Mass 318.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1qKXY1PrMo
Name 1-chloro-3-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-propanol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H23ClN2O/c1-12-5-6-16-15(9-12)14-3-2-4-17-18(14)21(16)8-7-20(17)11-13(22)10-19/h5-6,9,13,17,22H,2-4,7-8,10-11H2,1H3
InChIKey FKJAKGFIQJNVFO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13364
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: 101934; Labnumber: GRAN6-079; VK_ID: VK-013369
Temperature 315 °C