Debug Info

object
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_id
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8AzNp2Xr1dw
spectrumID
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8AzNp2Xr1dw
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specType
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262144
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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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1,3,6,8-TETRA-tert-BUTYLCARBAZOLE
SpectraBase Compound ID EcegpXBivJZ
InChI InChI=1S/C28H41N/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)29-23(19)21(15-17)27(7,8)9/h13-16,29H,1-12H3
InChIKey OVSGNPWPCZRNKI-UHFFFAOYSA-N
Mol Weight 391.6 g/mol
Molecular Formula C28H41N
Exact Mass 391.3239 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 8AzNp2Xr1dw
Name 1,3,6,8-TETRA-tert-BUTYLCARBAZOLE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H41N
InChI InChI=1S/C28H41N/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)29-23(19)21(15-17)27(7,8)9/h13-16,29H,1-12H3
InChIKey OVSGNPWPCZRNKI-UHFFFAOYSA-N
Molecular Weight 391.65
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CARBAZOLE, 1,3,6,8-TETRA- tert-BUTYL-,
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