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Ribitol, 1-deoxy-1-[3-phenyl-1-(3,4-xylyl)-2-triazeno]-, D-
SpectraBase Compound ID CPhlVMdjww4
InChI InChI=1S/C19H25N3O4/c1-13-8-9-16(10-14(13)2)22(11-17(24)19(26)18(25)12-23)21-20-15-6-4-3-5-7-15/h3-10,17-19,23-26H,11-12H2,1-2H3/b21-20+
InChIKey YWHDBVXHTRBVCJ-QZQOTICOSA-N
Mol Weight 359.43 g/mol
Molecular Formula C19H25N3O4
Exact Mass 359.184506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6Qbo05v4wj
Name Ribitol, 1-deoxy-1-[3-phenyl-1-(3,4-xylyl)-2-triazeno]-, D-
CAS Registry Number 102264-52-8
Comments WHE-6960-46
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25N3O4
InChI InChI=1S/C19H25N3O4/c1-13-8-9-16(10-14(13)2)22(11-17(24)19(26)18(25)12-23)21-20-15-6-4-3-5-7-15/h3-10,17-19,23-26H,11-12H2,1-2H3/b21-20+
InChIKey YWHDBVXHTRBVCJ-QZQOTICOSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6