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object
{15}
_id
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4r3WpBw7cpQ
spectrumID
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4r3WpBw7cpQ
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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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4,4'-DIBROMO-6,6'',6'''':6',6''',6'''''-BIS-[NITRILOTRIS-(METHYLENE)]-TRIS-(2,2'-BIPYRIDINE)
SpectraBase Compound ID BfOGYuyndZ2
InChI InChI=1S/C36H28Br2N8/c37-23-13-29-21-45-17-25-5-1-9-31(39-25)32-10-2-6-26(40-32)19-46(22-30-14-24(38)16-36(44-30)35(15-23)43-29)20-28-8-4-12-34(42-28)33-11-3-7-27(18-45)41-33/h1-16H,17-22H2
InChIKey GSLAZESDXDOJLW-UHFFFAOYSA-N
Mol Weight 732.5 g/mol
Molecular Formula C36H28Br2N8
Exact Mass 730.080369 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 4r3WpBw7cpQ
Name 4,4'-DIBROMO-6,6'',6'''':6',6''',6'''''-BIS-[NITRILOTRIS-(METHYLENE)]-TRIS-(2,2'-BIPYRIDINE)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H28Br2N8
InChI InChI=1S/C36H28Br2N8/c37-23-13-29-21-45-17-25-5-1-9-31(39-25)32-10-2-6-26(40-32)19-46(22-30-14-24(38)16-36(44-30)35(15-23)43-29)20-28-8-4-12-34(42-28)33-11-3-7-27(18-45)41-33/h1-16H,17-22H2
InChIKey GSLAZESDXDOJLW-UHFFFAOYSA-N
Literature Reference Author J.M.LEHN,J.B.REGNOUFDEVAINS
Literature Reference Citation HELV.CHIM.ACTA,75,1221(1992)
Literature Reference DOI 10.1002/hlca.19920750422
Molecular Weight 732.480 g/mol
Solvent CDCl3
Source File Reference UWCS7439
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