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8-(1-adamantyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium chloride
SpectraBase Compound ID 7pH540nMhAy
InChI InChI=1S/C24H30N2.ClH/c1-2-19-20-11-18(24-12-15-8-16(13-24)10-17(9-15)14-24)4-5-22(20)26-7-6-25-21(3-1)23(19)26;/h4-5,11,15-17,21,25H,1-3,6-10,12-14H2;1H/t15-,16+,17-,21?,24-;
InChIKey ZPMVHWNPNMNBAP-CPRCHYODSA-N
Mol Weight 382.98 g/mol
Molecular Formula C24H31ClN2
Exact Mass 382.217577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HN6Zi7gaSiU
Name 8-(1-adamantyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium chloride
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/C24H30N2.ClH/c1-2-19-20-11-18(24-12-15-8-16(13-24)10-17(9-15)14-24)4-5-22(20)26-7-6-25-21(3-1)23(19)26;/h4-5,11,15-17,21,25H,1-3,6-10,12-14H2;1H/t15-,16+,17-,21?,24-;
InChIKey ZPMVHWNPNMNBAP-CPRCHYODSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13597
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: 200130; Labnumber: GRAN6-122; VK_ID: VK-013602
Temperature 308 °C