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2-((8,8-dimethyl-9-oxa-2-azaspiro[5.5]undecan-2-yl)methyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
SpectraBase Compound ID B3URHWrG8xY
InChI InChI=1S/C28H37N3O2/c1-26(2)18-27(13-15-33-26)10-7-14-31(19-27)17-22-29-24-21-9-4-3-8-20(21)16-28(11-5-6-12-28)23(24)25(32)30-22/h3-4,8-9H,5-7,10-19H2,1-2H3,(H,29,30,32)
InChIKey UFYFORFRKLSCCV-UHFFFAOYSA-N
Mol Weight 447.6 g/mol
Molecular Formula C28H37N3O2
Exact Mass 447.288577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VJFEatrkLp
Name 2-((8,8-dimethyl-9-oxa-2-azaspiro[5.5]undecan-2-yl)methyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-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/C28H37N3O2/c1-26(2)18-27(13-15-33-26)10-7-14-31(19-27)17-22-29-24-21-9-4-3-8-20(21)16-28(11-5-6-12-28)23(24)25(32)30-22/h3-4,8-9H,5-7,10-19H2,1-2H3,(H,29,30,32)
InChIKey UFYFORFRKLSCCV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7605
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/10329408