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N-(5-O-Trityl-B-D-ribofuranosyl)-indoline

View entire compound with spectra: 1 NMR

N-(5-O-Trityl-B-D-ribofuranosyl)-indoline
SpectraBase Compound ID EhH82BPrlcQ
InChI InChI=1S/C32H31NO4/c34-29-28(37-31(30(29)35)33-21-20-23-12-10-11-19-27(23)33)22-36-32(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-19,28-31,34-35H,20-22H2
InChIKey FAXBHWCDMZHSOO-UHFFFAOYSA-N
Mol Weight 493.6 g/mol
Molecular Formula C32H31NO4
Exact Mass 493.225308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wEmG64Qlly
Name N-(5-O-Trityl-B-D-ribofuranosyl)-indoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H31NO4
InChI InChI=1S/C32H31NO4/c34-29-28(37-31(30(29)35)33-21-20-23-12-10-11-19-27(23)33)22-36-32(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-19,28-31,34-35H,20-22H2
InChIKey FAXBHWCDMZHSOO-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference C. Chavis, C. De Gourcy, J.L. Imbach, Carbohydr. Res. 135, 13 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6