| SpectraBase Spectrum ID |
533oTNuIuO |
| Name |
3-(2-(3-Fluoro-4-methylphenyl) hydrazono)-3,4-dihydronaphtho[1,8-ef][1,4] diazepin-2(1H)-one |
| Appearance |
Brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15FN4O |
| InChI |
InChI=1S/C19H15FN4O/c1-11-8-9-13(10-14(11)20)23-24-18-19(25)22-16-7-3-5-12-4-2-6-15(21-18)17(12)16/h2-10,23H,1H3,(H,21,24)(H,22,25) |
| InChIKey |
JOQGVALVVWWVMV-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-Q1000-EX and GCMS 5988-A HP |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.4257 |
| Molecular Weight |
334.354 g/mol |
| SMILES |
N1c2cccc3c2c(ccc3)NC(C1=NNc1cc(c(cc1)C)F)=O |
| SPLASH |
splash10-024i-1896000000-fb23f065be8af26ad5a3 |
| Source of Spectrum |
Y-58-SM23-19 |
| Wiley ID |
1880925 |
![3-(2-(3-Fluoro-4-methylphenyl) hydrazono)-3,4-dihydronaphtho[1,8-ef][1,4] diazepin-2(1H)-one](/api/spectrum/533oTNuIuO/structure.png?h=300&w=458 "3-(2-(3-Fluoro-4-methylphenyl) hydrazono)-3,4-dihydronaphtho[1,8-ef][1,4] diazepin-2(1H)-one")
