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3-(chloroacetyl)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
SpectraBase Compound ID EgBeuatb1Gq
InChI InChI=1S/C22H27ClN2O/c23-14-21(26)24-11-12-25-19-10-9-16(15-5-2-1-3-6-15)13-18(19)17-7-4-8-20(24)22(17)25/h9-10,13,15,20H,1-8,11-12,14H2
InChIKey VERXHDYUFFPRGY-UHFFFAOYSA-N
Mol Weight 370.92 g/mol
Molecular Formula C22H27ClN2O
Exact Mass 370.181191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qy8fU3YA94
Name 3-(chloroacetyl)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
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/C22H27ClN2O/c23-14-21(26)24-11-12-25-19-10-9-16(15-5-2-1-3-6-15)13-18(19)17-7-4-8-20(24)22(17)25/h9-10,13,15,20H,1-8,11-12,14H2
InChIKey VERXHDYUFFPRGY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13599
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: 200146; Labnumber: GRAN6-206; VK_ID: VK-013604
Temperature 308 °C