Debug Info

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_id
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HQOmQKEgcSe
spectrumID
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HQOmQKEgcSe
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(3R,6S)-4-METHYL-6-(1-METHYLETHYL)-3-PHENYLMETHYL-1,4-PERHYDROOXAZINE-2,5-DIONE
SpectraBase Compound ID 1o0BYVJVnWd
InChI InChI=1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-,13+/m0/s1
InChIKey YOKBTBNVNCFOBF-QWHCGFSZSA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQOmQKEgcSe
Name (3R,6S)-4-METHYL-6-(1-METHYLETHYL)-3-PHENYLMETHYL-1,4-PERHYDROOXAZINE-2,5-DIONE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19NO3
InChI InChI=1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-,13+/m0/s1
InChIKey YOKBTBNVNCFOBF-QWHCGFSZSA-N
Literature Reference Author T.KAGAMIZONO,E.NISHINO,K.MATSUMOTO,A.KAWASHIMA,M.KISHIMOTO,N .SAKAI,B.M.HE,Z.X.CH
Literature Reference Citation J.ANTIBIOTICS,48,1407(1995)
Literature Reference DOI 10.7164/antibiotics.48.1407
Molecular Weight 261.321 g/mol
Solvent CDCl3
Source File Reference UWCS25448
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