| SpectraBase Spectrum ID |
h8lkbrIaAU |
| Name |
9-(o-CHLOROBENZYL)-5-METHYL-6,7,8,9-TETRAHYDROPYRIDO[3,2-e][1,2,4]TRIAZOLO[1,5-a]PYRIMIDINE |
| Source of Sample |
Y. Sato, Sankyo Company, Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN5 |
| InChI |
InChI=1S/C16H16ClN5/c1-11-13-6-4-8-21(9-12-5-2-3-7-14(12)17)15(13)22-16(20-11)18-10-19-22/h2-3,5,7,10H,4,6,8-9H2,1H3 |
| InChIKey |
GQQJHSZQJQHSRN-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 23, 927(1980)
Abstract-Chemical Abstracts= 93, 106810(1980) |
| Melting Point |
215-217C |
| Molecular Weight |
313.789001 |
| Synonyms |
PYRIDO/3,2-E//1,2,4/TRIAZOLO/1,5- A/PYRIMIDINE, 9-/O-CHLOROBENZYL/- 5-METHYL-6,7,8,9-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![9-(o-chlorobenzyl)-5-methyl-6,7,8,9-tetrahydropyrido[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/h8lkbrIaAU/structure.png?h=300&w=458 "9-(o-chlorobenzyl)-5-methyl-6,7,8,9-tetrahydropyrido[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine")
