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8-methyl-3-(2-oxiranylmethyl)-1,2,3,3a,4,5-hexahydro-6H-3,10b-diazaacephenanthrylen-6-one

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8-methyl-3-(2-oxiranylmethyl)-1,2,3,3a,4,5-hexahydro-6H-3,10b-diazaacephenanthrylen-6-one
SpectraBase Compound ID A1zsfFVsS5p
InChI InChI=1S/C18H20N2O2/c1-11-2-4-15-14(8-11)18(21)13-3-5-16-17(13)20(15)7-6-19(16)9-12-10-22-12/h2,4,8,12,16H,3,5-7,9-10H2,1H3
InChIKey CTEDKPDANDUHQL-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27ZgdF5lRoS
Name 8-methyl-3-(2-oxiranylmethyl)-1,2,3,3a,4,5-hexahydro-6H-3,10b-diazaacephenanthrylen-6-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/C18H20N2O2/c1-11-2-4-15-14(8-11)18(21)13-3-5-16-17(13)20(15)7-6-19(16)9-12-10-22-12/h2,4,8,12,16H,3,5-7,9-10H2,1H3
InChIKey CTEDKPDANDUHQL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1876
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: 701467MKZA-050; Labnumber: 701467MKZA-050; VK_ID: VK-001877
Temperature 315 °C