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Kq3opo59Qli
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Kq3opo59Qli
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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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(1R,5S,6S)-2-(N-BENZYL)-6-(1'-PYRROLIDINYL)-2-AZABICYCLO-[3.3.1]-NONAN-3,9-DIONE-HYDRAT
SpectraBase Compound ID 3UQJna2iU60
InChI InChI=1S/C19H26N2O3/c22-18-12-15-16(20-10-4-5-11-20)8-9-17(19(15,23)24)21(18)13-14-6-2-1-3-7-14/h1-3,6-7,15-17,23-24H,4-5,8-13H2/t15-,16-,17+/m1/s1
InChIKey SINUNCSWWDINOL-ZACQAIPSSA-N
Mol Weight 330.43 g/mol
Molecular Formula C19H26N2O3
Exact Mass 330.194343 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 Kq3opo59Qli
Name (1R,5S,6S)-2-(N-BENZYL)-6-(1'-PYRROLIDINYL)-2-AZABICYCLO-[3.3.1]-NONAN-3,9-DIONE-HYDRAT
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26N2O3
InChI InChI=1S/C19H26N2O3/c22-18-12-15-16(20-10-4-5-11-20)8-9-17(19(15,23)24)21(18)13-14-6-2-1-3-7-14/h1-3,6-7,15-17,23-24H,4-5,8-13H2/t15-,16-,17+/m1/s1
InChIKey SINUNCSWWDINOL-ZACQAIPSSA-N
Literature Reference Author J.BONJOCH,J.QUIRANTE,I.SERRET,J.BOSCH
Literature Reference Citation TETRAH.LETT.,30,1861(1989)
Literature Reference DOI 10.1016/S0040-4039(00)99599-6
Molecular Weight 330.427 g/mol
Solvent DMSO
Source File Reference UWED7552
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