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(2E)-3-(1H-indol-3-yl)-1-(4-nitrophenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(1H-indol-3-yl)-1-(4-nitrophenyl)-2-propen-1-one
SpectraBase Compound ID A8Mer3akSFG
InChI InChI=1S/C17H12N2O3/c20-17(12-5-8-14(9-6-12)19(21)22)10-7-13-11-18-16-4-2-1-3-15(13)16/h1-11,18H/b10-7+
InChIKey UPQLIOBHXQDWPW-JXMROGBWSA-N
Mol Weight 292.29 g/mol
Molecular Formula C17H12N2O3
Exact Mass 292.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2G3zQEe5UK
Name (2E)-3-(1H-indol-3-yl)-1-(4-nitrophenyl)-2-propen-1-one
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/C17H12N2O3/c20-17(12-5-8-14(9-6-12)19(21)22)10-7-13-11-18-16-4-2-1-3-15(13)16/h1-11,18H/b10-7+
InChIKey UPQLIOBHXQDWPW-JXMROGBWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13192
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: 102340; Labnumber: RRP1-035; VK_ID: VK-013197
Synonyms 3-(1H-indol-3-yl)-1-(4-nitrophenyl)-2-propen-1-one
Temperature 313 °C