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1H-indole-1-acetic acid, 6-bromo-3-(ethoxycarbonyl)-5-methoxy-2-(4-morpholinylmethyl)-, methyl ester
SpectraBase Compound ID CfyKE8du2Cn
InChI InChI=1S/C20H25BrN2O6/c1-4-29-20(25)19-13-9-17(26-2)14(21)10-15(13)23(12-18(24)27-3)16(19)11-22-5-7-28-8-6-22/h9-10H,4-8,11-12H2,1-3H3
InChIKey CWPTXECXYYAWHU-UHFFFAOYSA-N
Mol Weight 469.33 g/mol
Molecular Formula C20H25BrN2O6
Exact Mass 468.0896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48R5yyWA1yF
Name 1H-indole-1-acetic acid, 6-bromo-3-(ethoxycarbonyl)-5-methoxy-2-(4-morpholinylmethyl)-, 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/C20H25BrN2O6/c1-4-29-20(25)19-13-9-17(26-2)14(21)10-15(13)23(12-18(24)27-3)16(19)11-22-5-7-28-8-6-22/h9-10H,4-8,11-12H2,1-3H3
InChIKey CWPTXECXYYAWHU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6309
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: ZI/6055198; Labnumber: JMR-0092; IOH_ID: IOH-013312
Temperature 303 °C