| SpectraBase Spectrum ID |
GUjepmty1I2 |
| Name |
1-METHYL-5-O-BENZOYL-2-DEOXY-ALPHA-D-RIBOFURANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-16-12-7-10(14)11(18-12)8-17-13(15)9-5-3-2-4-6-9/h2-6,10-12,14H,7-8H2,1H3/t10-,11+,12-/m0/s1 |
| InChIKey |
YFTZNPWFVRTMSZ-TUAOUCFPSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
I.I.FEDOROV, E.M.KAZ'MINA, N.A.NOVIKOV, G.V.GURSKAYA, A.V.BOCHKAREV, M.V.YAS'KO,L.S.VIKTOROVA, M.K.KUKHANOVA, A.A.KRAEVSKY, YA.BAL'ZARINI, E.DE KLERK (1992)Khim.Farm.Zhurn.(Russ. Lang.): v.26, N5, 14- |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
