| SpectraBase Spectrum ID |
IKkfsR6H14h |
| Name |
2-[1-Cyclopropa[b]naphthalenylidene(phenyl)methyl]thiophene |
| Alternate Name(s) |
2-[cyclopropa[b]naphthalen-1-ylidene(phenyl)methyl]thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14S |
| InChI |
InChI=1S/C22H14S/c1-2-7-15(8-3-1)21(20-11-6-12-23-20)22-18-13-16-9-4-5-10-17(16)14-19(18)22/h1-14H |
| InChIKey |
YTOJHGIZKPWPRR-UHFFFAOYSA-N |
| Molecular Weight |
310.414 g/mol |
| SMILES |
C1(c2cc3ccccc3cc12)=C(c1sccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-c43759281ef9e4c46215 |
| Source of Spectrum |
KC-0-2825-12 |
| Wiley ID |
784554 |
![1-[PHENYL-(2'-THIENYL)-METHYLIDENE)-1H-CYCLOPROPA-[B]-NAPHTHALENE](/api/spectrum/IKkfsR6H14h/structure.png?h=300&w=458 "1-[PHENYL-(2'-THIENYL)-METHYLIDENE)-1H-CYCLOPROPA-[B]-NAPHTHALENE")
