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SGGKBPPIARSUNB-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

SGGKBPPIARSUNB-UHFFFAOYSA-M
SpectraBase Compound ID 47HrW6lwqJZ
InChI InChI=1S/C27H47N4.HI/c1-29(23-16-8-3-9-17-23)27-30(24-18-10-4-11-19-24)26(28-22-14-6-2-7-15-22)31(27)25-20-12-5-13-21-25;/h22-25H,2-21H2,1H3;1H/q+1;/p-1
InChIKey SGGKBPPIARSUNB-UHFFFAOYSA-M
Mol Weight 554.6 g/mol
Molecular Formula C27H47IN4
Exact Mass 554.284543 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9JTV0xBJE1c
Name SGGKBPPIARSUNB-UHFFFAOYSA-M
CAS Registry Number 66922-50-7
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H47IN4
InChI InChI=1S/C27H47N4.HI/c1-29(23-16-8-3-9-17-23)27-30(24-18-10-4-11-19-24)26(28-22-14-6-2-7-15-22)31(27)25-20-12-5-13-21-25;/h22-25H,2-21H2,1H3;1H/q+1;/p-1
InChIKey SGGKBPPIARSUNB-UHFFFAOYSA-M
Literature Reference Author I.YAVARI,J.D.ROBERTS
Literature Reference Citation J.ORG.CHEM.,43,4689(1978)
Literature Reference DOI 10.1021/jo00419a001
Solvent CH3I
Source File Reference UWED15907