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5-(1,3-benzodioxol-5-ylcarbonyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
SpectraBase Compound ID AXaN8LA5aRr
InChI InChI=1S/C21H22N2O3/c1-13-3-5-17-15(9-13)16-11-22(2)8-7-18(16)23(17)21(24)14-4-6-19-20(10-14)26-12-25-19/h3-6,9-10,16,18H,7-8,11-12H2,1-2H3
InChIKey ZVWCSKZCXSHRHD-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIhSW1At8xP
Name 5-(1,3-benzodioxol-5-ylcarbonyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
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/C21H22N2O3/c1-13-3-5-17-15(9-13)16-11-22(2)8-7-18(16)23(17)21(24)14-4-6-19-20(10-14)26-12-25-19/h3-6,9-10,16,18H,7-8,11-12H2,1-2H3
InChIKey ZVWCSKZCXSHRHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20207
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: UZI/9159840; UBI_ID: UBI-020211
Temperature 318 °C