| SpectraBase Spectrum ID |
AtxjzmiwFpd |
| Name |
4H-3,1-Benzoxazin-2-amine, N-(phenylmethyl)- |
| CAS Registry Number |
67099-07-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c1-11-6-2-4-8-13(11)16-15-17-14-9-5-3-7-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey |
YCLYBYDNKZRIHA-UHFFFAOYSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
N(C1=Nc2ccccc2CO1)c1c(C)cccc1 |
| SPLASH |
splash10-0a4i-0930000000-4ca3bb4d1f8d2ec04658 |
| Source of Spectrum |
F-45-833-4 |
| Synonyms |
2-Methylphenylamino-4-hydro-3-oxaquinoline
N-(2-methylphenyl)-4H-3,1-benzoxazin-2-amine
N-(4H-3,1-benzoxazin-2-yl)-N-(2-methylphenyl)amine |
| Wiley ID |
1240997 |
