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Benzamide, N-[2-(1H-indol-1-yl)-2-oxoethyl]-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzamide, N-[2-(1H-indol-1-yl)-2-oxoethyl]-
SpectraBase Compound ID 5r5kPa6yqSr
InChI InChI=1S/C17H14N2O2/c20-16(12-18-17(21)14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)19/h1-11H,12H2,(H,18,21)
InChIKey UZGJCGZCQCMKBW-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQFDBjVIlnj
Name N-[2-(1H-indol-1-yl)-2-oxoethyl]benzamide
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/C17H14N2O2/c20-16(12-18-17(21)14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)19/h1-11H,12H2,(H,18,21)
InChIKey UZGJCGZCQCMKBW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16204
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: 987/00003378; Labnumber: 987/00003378218840; VK_ID: VK-016209
Temperature 308 °C