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acetamide, N-[1-ethyl-2,3-dihydro-2-oxo-3-(1-piperidinylmethyl)-1H-indol-3-yl]-
SpectraBase Compound ID D9cPRO3Gtpa
InChI InChI=1S/C18H25N3O2/c1-3-21-16-10-6-5-9-15(16)18(17(21)23,19-14(2)22)13-20-11-7-4-8-12-20/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,19,22)
InChIKey WPMGLXFUIJFLIH-UHFFFAOYSA-N
Mol Weight 315.42 g/mol
Molecular Formula C18H25N3O2
Exact Mass 315.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pPrrZ64KuR
Name acetamide, N-[1-ethyl-2,3-dihydro-2-oxo-3-(1-piperidinylmethyl)-1H-indol-3-yl]-
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/C18H25N3O2/c1-3-21-16-10-6-5-9-15(16)18(17(21)23,19-14(2)22)13-20-11-7-4-8-12-20/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,19,22)
InChIKey WPMGLXFUIJFLIH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7818
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: F31153; Labnumber: NNN-X683