| SpectraBase Spectrum ID |
K71RTR0oXdW |
| Name |
2-tert-Butyl-N-(2,4,7-trinitrofluorenylidene)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N4O6 |
| InChI |
InChI=1S/C23H18N4O6/c1-23(2,3)18-6-4-5-7-19(18)24-22-16-10-13(25(28)29)8-9-15(16)21-17(22)11-14(26(30)31)12-20(21)27(32)33/h4-12H,1-3H3/b24-22- |
| InChIKey |
YPHHGZUUOIALIZ-GYHWCHFESA-N |
| Molecular Weight |
446.419 g/mol |
| SMILES |
c12\C(c3c(-c2c(N(=O)=O)cc(N(=O)=O)c1)ccc(c3)N(=O)=O)=N/c1c(C(C)(C)C)cccc1 |
| SPLASH |
splash10-001j-0000900000-cfd3d2591b235acf4150 |
| Source of Spectrum |
KC-0-1108-2 |
| Synonyms |
2-tert-butyl-N-[(9Z)-2,4,7-trinitro-9H-fluoren-9-ylidene]aniline
N-(2-tert-butylphenyl)-N-[(9Z)-2,4,7-trinitro-9H-fluoren-9-ylidene]amine |
| Wiley ID |
821278 |
