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1H-indole-1-propanamide, N-(4-acetylphenyl)-6-bromo-

View entire compound with spectra: 1 NMR

1H-indole-1-propanamide, N-(4-acetylphenyl)-6-bromo-
SpectraBase Compound ID H2kqSBa9x0s
InChI InChI=1S/C19H17BrN2O2/c1-13(23)14-3-6-17(7-4-14)21-19(24)9-11-22-10-8-15-2-5-16(20)12-18(15)22/h2-8,10,12H,9,11H2,1H3,(H,21,24)
InChIKey CUZDCTSKTDBBQN-UHFFFAOYSA-N
Mol Weight 385.26 g/mol
Molecular Formula C19H17BrN2O2
Exact Mass 384.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89EDmm6fJFx
Name 1H-indole-1-propanamide, N-(4-acetylphenyl)-6-bromo-
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/C19H17BrN2O2/c1-13(23)14-3-6-17(7-4-14)21-19(24)9-11-22-10-8-15-2-5-16(20)12-18(15)22/h2-8,10,12H,9,11H2,1H3,(H,21,24)
InChIKey CUZDCTSKTDBBQN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9344
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: F34962; Labnumber: ExLab-267627