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_id
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2Vv6OrUdzU4
spectrumID
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2Vv6OrUdzU4
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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N-(1-[(1R*,3AR*,7AS*)-HEXAHYDRO-3A-METHYL-7-METHYLENE-1-INDANYL]-2-METHYLPROPENYL)-FORMAMIDE,MINOR-ISOMER
SpectraBase Compound ID 4FeGa3AuG4C
InChI InChI=1S/C16H25NO/c1-11(2)15(17-10-18)13-7-9-16(4)8-5-6-12(3)14(13)16/h10,13-14H,3,5-9H2,1-2,4H3,(H,17,18)/t13-,14+,16-/m0/s1
InChIKey VNVRTDPAIPTZEL-LZWOXQAQSA-N
Mol Weight 247.38 g/mol
Molecular Formula C16H25NO
Exact Mass 247.193614 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 2Vv6OrUdzU4
Name N-(1-[(1R*,3AR*,7AS*)-HEXAHYDRO-3A-METHYL-7-METHYLENE-1-INDANYL]-2-METHYLPROPENYL)-FORMAMIDE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H25NO
InChI InChI=1S/C16H25NO/c1-11(2)15(17-10-18)13-7-9-16(4)8-5-6-12(3)14(13)16/h10,13-14H,3,5-9H2,1-2,4H3,(H,17,18)/t13-,14+,16-/m0/s1
InChIKey VNVRTDPAIPTZEL-LZWOXQAQSA-N
Literature Reference Author B.CHENERA,C.P.CHUANG,D.J.HART,C.S.LAI
Literature Reference Citation J.ORG.CHEM.,57,2018(1992)
Literature Reference DOI 10.1021/jo00033a023
Molecular Weight 247.381 g/mol
Solvent CDCl3
Source File Reference UWCS2294
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