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UDLLWHYZVIKTQQ-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

UDLLWHYZVIKTQQ-UHFFFAOYSA-O
SpectraBase Compound ID 8AbwlagCItN
InChI InChI=1S/C32H23N3S/c33-23-31(32(36)34-28-19-11-4-12-20-28)35-29(25-15-7-2-8-16-25)21-27(24-13-5-1-6-14-24)22-30(35)26-17-9-3-10-18-26/h1-22,31H/p+1
InChIKey UDLLWHYZVIKTQQ-UHFFFAOYSA-O
Mol Weight 482.6 g/mol
Molecular Formula C32H24N3S
Exact Mass 482.169094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4czbKTb7OJ
Name UDLLWHYZVIKTQQ-UHFFFAOYSA-O
Compound Number 10F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H24N3S
InChI InChI=1S/C32H23N3S/c33-23-31(32(36)34-28-19-11-4-12-20-28)35-29(25-15-7-2-8-16-25)21-27(24-13-5-1-6-14-24)22-30(35)26-17-9-3-10-18-26/h1-22,31H/p+1
InChIKey UDLLWHYZVIKTQQ-UHFFFAOYSA-O
Literature Reference Author A.R.KATRITZKY,W.K.YEUNG,R.C.PATEL,K.BURGESS
Literature Reference Citation HETEROCYCLES,20,623(1983)
Literature Reference DOI 10.3987/R-1983-04-0623
Molecular Weight 482.623 g/mol
Solvent CDCl3
Source File Reference UWCS9357