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methyl 11-cyclohexyl-1,2,3,3a,6,7-hexahydro[1,4]diazepino[3,2,1-jk]carbazole-4(5H)-carboxylate
SpectraBase Compound ID I6ozWNRuetj
InChI InChI=1S/C23H30N2O2/c1-27-23(26)25-14-6-13-24-20-12-11-17(16-7-3-2-4-8-16)15-19(20)18-9-5-10-21(25)22(18)24/h11-12,15-16,21H,2-10,13-14H2,1H3
InChIKey WCXASEZTVLKGBQ-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 Ekd5Gny3Wj4
Name methyl 11-cyclohexyl-1,2,3,3a,6,7-hexahydro[1,4]diazepino[3,2,1-jk]carbazole-4(5H)-carboxylate
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/c1-27-23(26)25-14-6-13-24-20-12-11-17(16-7-3-2-4-8-16)15-19(20)18-9-5-10-21(25)22(18)24/h11-12,15-16,21H,2-10,13-14H2,1H3
InChIKey WCXASEZTVLKGBQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1879
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: 701464MKZA-045; Labnumber: 701464MKZA-045; VK_ID: VK-001880
Temperature 315 °C