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butanoic acid, 4-[[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)carbonyl]amino]-, methyl ester
SpectraBase Compound ID D0iwuHyk4OA
InChI InChI=1S/C17H21N3O3/c1-23-16(21)7-4-9-18-17(22)20-10-8-13-12-5-2-3-6-14(12)19-15(13)11-20/h2-3,5-6,19H,4,7-11H2,1H3,(H,18,22)
InChIKey STJNZCSPADMPNN-UHFFFAOYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C17H21N3O3
Exact Mass 315.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9W6tRW902cm
Name butanoic acid, 4-[[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)carbonyl]amino]-, methyl ester
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/C17H21N3O3/c1-23-16(21)7-4-9-18-17(22)20-10-8-13-12-5-2-3-6-14(12)19-15(13)11-20/h2-3,5-6,19H,4,7-11H2,1H3,(H,18,22)
InChIKey STJNZCSPADMPNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10366
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: F37525; Labnumber: EXP16Exi004968
Temperature 315 °C