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8,10,10-trimethyl-10a-[(E)-2-(3-pyridinyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
SpectraBase Compound ID B7wo1dLxTMF
InChI InChI=1S/C21H23N3O/c1-15-6-7-18-17(13-15)20(2,3)21(23-19(25)9-12-24(18)21)10-8-16-5-4-11-22-14-16/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,23,25)/b10-8+
InChIKey SPXSHOYQYPZLDR-CSKARUKUSA-N
Mol Weight 333.44 g/mol
Molecular Formula C21H23N3O
Exact Mass 333.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJXxdKH2FUt
Name 8,10,10-trimethyl-10a-[(E)-2-(3-pyridinyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
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/C21H23N3O/c1-15-6-7-18-17(13-15)20(2,3)21(23-19(25)9-12-24(18)21)10-8-16-5-4-11-22-14-16/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,23,25)/b10-8+
InChIKey SPXSHOYQYPZLDR-CSKARUKUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2277
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: NMR/9273481; Labnumber: ASA-0000017
Temperature 303 °C