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2-(3-formyl-1H-indol-1-yl)-N-(4-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-formyl-1H-indol-1-yl)-N-(4-nitrophenyl)acetamide
SpectraBase Compound ID DsAHHQE6b8n
InChI InChI=1S/C17H13N3O4/c21-11-12-9-19(16-4-2-1-3-15(12)16)10-17(22)18-13-5-7-14(8-6-13)20(23)24/h1-9,11H,10H2,(H,18,22)
InChIKey MDRJVNMNXUMBDY-UHFFFAOYSA-N
Mol Weight 323.31 g/mol
Molecular Formula C17H13N3O4
Exact Mass 323.090606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwHsJWZ1bke
Name 2-(3-formyl-1H-indol-1-yl)-N-(4-nitrophenyl)acetamide
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/C17H13N3O4/c21-11-12-9-19(16-4-2-1-3-15(12)16)10-17(22)18-13-5-7-14(8-6-13)20(23)24/h1-9,11H,10H2,(H,18,22)
InChIKey MDRJVNMNXUMBDY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15165
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: C29903; Labnumber: MTOL-0538; SBI_ID: SBI-015168
Temperature 308 °C