Debug Info

object
{15}
_id
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7NSAHT2u8vU
spectrumID
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7NSAHT2u8vU
cost
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specType
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262144
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WRX:60873:1
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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spectralOutlier
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compound
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3-N-ACETYL-TOBRAMYCIN
SpectraBase Compound ID KMpOSVdc014
InChI InChI=1S/C20H39N5O10/c1-6(27)25-9-2-7(22)17(34-20-15(30)13(24)14(29)12(5-26)33-20)16(31)18(9)35-19-8(23)3-10(28)11(4-21)32-19/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27)/t7-,8+,9+,10-,11+,12-,13+,14-,15-,16-,17+,18-,19+,20-/m1/s1
InChIKey WJOALZGTTTUUMU-NSQONGCISA-N
Mol Weight 509.6 g/mol
Molecular Formula C20H39N5O10
Exact Mass 509.269692 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 7NSAHT2u8vU
Name 3-N-ACETYL-TOBRAMYCIN
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H39N5O10
InChI InChI=1S/C20H39N5O10/c1-6(27)25-9-2-7(22)17(34-20-15(30)13(24)14(29)12(5-26)33-20)16(31)18(9)35-19-8(23)3-10(28)11(4-21)32-19/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27)/t7-,8+,9+,10-,11+,12-,13+,14-,15-,16-,17+,18-,19+,20-/m1/s1
InChIKey WJOALZGTTTUUMU-NSQONGCISA-N
Literature Reference Author R.G.COOMBE,A.M.GEORGE
Literature Reference Citation AUSTR.J.CHEM.,34,547(1981)
Literature Reference DOI 10.1071/ch9810547
Molecular Weight 509.557 g/mol
Solvent D2O,PH=10
Source File Reference UWED2615
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