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1-(1,2-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone

View entire compound with spectra: 1 NMR

1-(1,2-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone
SpectraBase Compound ID IMBEKQvO8bs
InChI InChI=1S/C19H24N2O3/c1-14-18(15-5-3-4-6-16(15)20(14)2)17(22)13-21-9-7-19(8-10-21)23-11-12-24-19/h3-6H,7-13H2,1-2H3
InChIKey KAPKZMRWULJYMZ-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjRfWT2PODO
Name 1-(1,2-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone
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/C19H24N2O3/c1-14-18(15-5-3-4-6-16(15)20(14)2)17(22)13-21-9-7-19(8-10-21)23-11-12-24-19/h3-6H,7-13H2,1-2H3
InChIKey KAPKZMRWULJYMZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13478
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: 102093; Labnumber: PRBS3-411-0619; VK_ID: VK-013483
Temperature 308 °C