| SpectraBase Spectrum ID |
HOGdNqc27q3 |
| Name |
4-Fluoro-N-[(E)-phenylmethylidene]aniline |
| Alternate Name(s) |
Benzenamine, 4-fluoro-N-(phenylmethylene)- |
| CAS Registry Number |
331-98-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10FN |
| InChI |
InChI=1S/C13H10FN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H/b15-10+ |
| InChIKey |
OEJZOCTWYUFFNN-XNTDXEJSSA-N |
| Molecular Weight |
199.228 g/mol |
| SMILES |
c1(\N=C\c2ccccc2)ccc(cc1)F |
| SPLASH |
splash10-0002-0900000000-126d1aba9fb175360c27 |
| Source of Spectrum |
J-64-2217-12 |
| Wiley ID |
1529823 |
