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methyl 1-(3-methoxy-4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
SpectraBase Compound ID 3ewm541ST5C
InChI InChI=1S/C23H26N2O4/c1-4-11-29-19-10-9-14(12-20(19)27-2)21-22-16(13-18(25-21)23(26)28-3)15-7-5-6-8-17(15)24-22/h5-10,12,18,21,24-25H,4,11,13H2,1-3H3
InChIKey NWWCSUHMXMMXGJ-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Uud7eCIFxy
Name methyl 1-(3-methoxy-4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-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/C23H26N2O4/c1-4-11-29-19-10-9-14(12-20(19)27-2)21-22-16(13-18(25-21)23(26)28-3)15-7-5-6-8-17(15)24-22/h5-10,12,18,21,24-25H,4,11,13H2,1-3H3
InChIKey NWWCSUHMXMMXGJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9643
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: 1001642; UBI_ID: UBI-009646
Temperature 313 °C