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(1aS,7aS,7bS)-1a,4,4,7a,7b-pentamethyloctahydronaphtho[1,2-b]oxiren-2(1aH)-one

View entire compound with spectra: 1 NMR

(1aS,7aS,7bS)-1a,4,4,7a,7b-pentamethyloctahydronaphtho[1,2-b]oxiren-2(1aH)-one
SpectraBase Compound ID LM2d7T0kQeo
InChI InChI=1S/C15H24O2/c1-12(2)7-6-8-13(3)10(12)9-11(16)14(4)15(13,5)17-14/h10H,6-9H2,1-5H3
InChIKey ONFJSBCJIDWQDS-UHFFFAOYSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfP6kD49miH
Name (1aS,7aS,7bS)-1a,4,4,7a,7b-pentamethyloctahydronaphtho[1,2-b]oxiren-2(1aH)-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/C15H24O2/c1-12(2)7-6-8-13(3)10(12)9-11(16)14(4)15(13,5)17-14/h10H,6-9H2,1-5H3
InChIKey ONFJSBCJIDWQDS-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2829
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: ZI/6063235; Labnumber: NP-TR01284; IOH_ID: IOH-002830
Temperature 297 °C