SpectraBase Spectrum ID |
3pYQeuScZGC |
Name |
2-PIPERIDINO-N-(PURIN-6-YL)ACETAMIDE |
Source of Sample |
F. Craveri, Lab. Medicamenta, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N6O |
InChI |
InChI=1S/C12H16N6O/c19-9(6-18-4-2-1-3-5-18)17-12-10-11(14-7-13-10)15-8-16-12/h7-8H,1-6H2,(H2,13,14,15,16,17,19) |
InChIKey |
DFHRKNCCRGBEJN-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 52, 11082(1958) |
Melting Point |
220C |
Molecular Weight |
260.300995 |
Synonyms |
ADENINE, N6-/1-PIPERIDYLACETYL/-,
1-PIPERIDINEACETAMIDE, N-/6-PURINYL/-, |
Technique |
KBr WAFER |