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1H-indole-3-carboxylic acid, 5-(acetyloxy)-2-[[[3-(aminocarbonyl)phenyl]amino]methyl]-6-bromo-1-methyl-, ethyl ester
SpectraBase Compound ID Dc1xJzKiYZU
InChI InChI=1S/C22H22BrN3O5/c1-4-30-22(29)20-15-9-19(31-12(2)27)16(23)10-17(15)26(3)18(20)11-25-14-7-5-6-13(8-14)21(24)28/h5-10,25H,4,11H2,1-3H3,(H2,24,28)
InChIKey GAAAMQGBSFLZBN-UHFFFAOYSA-N
Mol Weight 488.34 g/mol
Molecular Formula C22H22BrN3O5
Exact Mass 487.074284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oaO2ePEpQl
Name 1H-indole-3-carboxylic acid, 5-(acetyloxy)-2-[[[3-(aminocarbonyl)phenyl]amino]methyl]-6-bromo-1-methyl-, ethyl 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/C22H22BrN3O5/c1-4-30-22(29)20-15-9-19(31-12(2)27)16(23)10-17(15)26(3)18(20)11-25-14-7-5-6-13(8-14)21(24)28/h5-10,25H,4,11H2,1-3H3,(H2,24,28)
InChIKey GAAAMQGBSFLZBN-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6310
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/6055564; Labnumber: JMR-0402; IOH_ID: IOH-013313
Temperature 297 °C