SpectraBase Spectrum ID |
7c54ielC0NG |
Name |
2-(CHLOROMETHYL)-4-METHYL-6,7,8,9-TETRAHYDROBENZO[g]QUINAZOLINE, 3-OXIDE |
Source of Sample |
J. PRIETO & J. MORAGUES, LABORATORIOS ALMIRALL S.A., BARCELONA, SPAIN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15ClN2O |
InChI |
InChI=1S/C14H15ClN2O/c1-9-12-6-10-4-2-3-5-11(10)7-13(12)16-14(8-15)17(9)18/h6-7H,2-5,8H2,1H3 |
InChIKey |
RCHMXRARLVFLKR-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 13, 813(1976)
Abstract-Chemical Abstracts= 85, 192653(1976) |
Melting Point |
145-146C |
Molecular Weight |
262.738900 |
Synonyms |
BENZO/G/QUINAZOLINE, 2-/CHLORO- METHYL/-4-METHYL-6,7,8,9-TETRAHYDRO-, 3-OXIDE |
Technique |
KBr WAFER |