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1H-indole-1-acetamide, 2,3-dihydro-alpha-oxo-N-(4-pyridinylmethyl)-
SpectraBase Compound ID G8G8vEmdjuB
InChI InChI=1S/C16H15N3O2/c20-15(18-11-12-5-8-17-9-6-12)16(21)19-10-7-13-3-1-2-4-14(13)19/h1-6,8-9H,7,10-11H2,(H,18,20)
InChIKey SUQZTZMPMMDRQG-UHFFFAOYSA-N
Mol Weight 281.31 g/mol
Molecular Formula C16H15N3O2
Exact Mass 281.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uyMfX0v3K8
Name 1H-indole-1-acetamide, 2,3-dihydro-alpha-oxo-N-(4-pyridinylmethyl)-
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/C16H15N3O2/c20-15(18-11-12-5-8-17-9-6-12)16(21)19-10-7-13-3-1-2-4-14(13)19/h1-6,8-9H,7,10-11H2,(H,18,20)
InChIKey SUQZTZMPMMDRQG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4473
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: F20993; Labnumber: NNA-V-25989