| SpectraBase Spectrum ID |
u8JrEXTpuV |
| 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, 1981-2025 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 |
| Melting Point |
145-146C |
| Molecular Weight |
262.74 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZO/G/QUINAZOLINE, 2-/CHLOROMETHYL/-4-METHYL-6,7,8,9-TETRAHYDRO-, 3-OXIDE |
![2-(chloromethyl)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazoline, 3-oxide](/api/spectrum/u8JrEXTpuV/structure.png?h=300&w=458 "2-(chloromethyl)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazoline, 3-oxide")
