SpectraBase Spectrum ID |
AOQELVPE00R |
Name |
N-(p-CHLOROPHENYL)ADENOSINE, COMPOUND WITH EHTYL ALCOHOL (2:1) |
Source of Sample |
K. Kikugawa, Kohjin Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H38Cl2N10O9 |
InChI |
InChI=1S/2C16H16ClN5O4.C2H6O/c2*17-8-1-3-9(4-2-8)21-14-11-15(19-6-18-14)22(7-20-11)16-13(25)12(24)10(5-23)26-16;1-2-3/h2*1-4,6-7,10,12-13,16,23-25H,5H2,(H,18,19,21);3H,2H2,1H3/t2*10-,12-,13-,16-;/m11./s1 |
InChIKey |
NGHNPXHUCVQAQJ-HWYCIMIBSA-N |
Literature Reference |
J. MED. CHEM. 16, 358(1973) |
Melting Point |
205-206C |
Molecular Weight |
801.638977 |
Synonyms |
ADENOSINE, N-/P-CHLOROPHENYL/-, CMPD WITH ETHYL ALCOHOL /2 TO 1/ |
Technique |
KBr WAFER |