John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=J0OYEAuqIjx SpectraBase Spectrum ID=CSrBmeZT5qB

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N-(2-Phenoxyacetylamino-6-methoxy-purin-9-yl)-2-deoxy-a-d-ribofuranoside
SpectraBase Compound ID J0OYEAuqIjx
InChI InChI=1S/C19H21N5O6/c1-28-18-16-17(24(10-20-16)15-7-12(26)13(8-25)30-15)22-19(23-18)21-14(27)9-29-11-5-3-2-4-6-11/h2-6,10,12-13,15,25-26H,7-9H2,1H3,(H,21,22,23,27)/t12-,13+,15+/m0/s1
InChIKey UFWLXORQJPYJGN-GZBFAFLISA-N
Mol Weight 415.41 g/mol
Molecular Formula C19H21N5O6
Exact Mass 415.149184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSrBmeZT5qB
Name N-(2-Phenoxyacetylamino-6-methoxy-purin-9-yl)-2-deoxy-a-d-ribofuranoside
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21N5O6
InChI InChI=1S/C19H21N5O6/c1-28-18-16-17(24(10-20-16)15-7-12(26)13(8-25)30-15)22-19(23-18)21-14(27)9-29-11-5-3-2-4-6-11/h2-6,10,12-13,15,25-26H,7-9H2,1H3,(H,21,22,23,27)/t12-,13+,15+/m0/s1
InChIKey UFWLXORQJPYJGN-GZBFAFLISA-N
Instrument Name Bruker AM-500
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
SpectraBase Batch ID D426aOXLLaM