SpectraBase Spectrum ID |
B3AghtHY3XR |
Name |
5-ETHOXY-2-METHYL-s-TRIAZOLO[1,5-a]QUINAZOLINE |
Source of Sample |
R. Hecendorn, Ciba-Geigy AG, Basel, Switzerland |
Comments |
Tentative assignment; One carbon atom is unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N4O |
InChI |
InChI=1S/C12H12N4O/c1-3-17-11-9-6-4-5-7-10(9)16-12(14-11)13-8(2)15-16/h4-7H,3H2,1-2H3 |
InChIKey |
SNGZKRMKXZIZTA-UHFFFAOYSA-N |
Melting Point |
179-181C |
Molecular Weight |
228.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
S-TRIAZOLO/1,5-A/QUINAZOLINE, 5-ETHOXY-2-METHYL-, |