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methyl 6-methoxy-3-[(2-phenylbutanoyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID 8uTZlriStF0
InChI InChI=1S/C21H22N2O4/c1-4-15(13-8-6-5-7-9-13)20(24)23-18-16-11-10-14(26-2)12-17(16)22-19(18)21(25)27-3/h5-12,15,22H,4H2,1-3H3,(H,23,24)
InChIKey QOEZSSAIMCHGPO-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPI5I06cbpX
Name methyl 6-methoxy-3-[(2-phenylbutanoyl)amino]-1H-indole-2-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/C21H22N2O4/c1-4-15(13-8-6-5-7-9-13)20(24)23-18-16-11-10-14(26-2)12-17(16)22-19(18)21(25)27-3/h5-12,15,22H,4H2,1-3H3,(H,23,24)
InChIKey QOEZSSAIMCHGPO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19460
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: D13754; Labnumber: SIMAK-01273; SBI_ID: SBI-019463
Temperature 318 °C