| SpectraBase Spectrum ID |
F8wu2kGKagj |
| Name |
2-[1-cyclopropa[b]naphthalenylidene(thiophen-2-yl)methyl]thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12S2 |
| InChI |
InChI=1S/C20H12S2/c1-2-6-14-12-16-15(11-13(14)5-1)19(16)20(17-7-3-9-21-17)18-8-4-10-22-18/h1-12H |
| InChIKey |
PNBSXFRPSBEPEJ-UHFFFAOYSA-N |
| Molecular Weight |
316.436 g/mol |
| SMILES |
C1(c2cc3ccccc3cc12)=C(c1sccc1)c1sccc1 |
| SPLASH |
splash10-014i-0009000000-e6b54b71aee4805b1def |
| Source of Spectrum |
KC-0-2825-12 |
| Synonyms |
2-[cyclopropa[b]naphthalen-1-ylidene(2-thienyl)methyl]thiophene
2-[cyclopropa[b]naphthalen-1-ylidene(thiophen-2-yl)methyl]thiophene |
| Wiley ID |
784555 |
![1-(DI-2'-THIENYL-METHYLIDENE)-METHYLIDENE-1H-CYCLOPROPA-[B]-NAPHTHALENE](/api/spectrum/F8wu2kGKagj/structure.png?h=300&w=458 "1-(DI-2'-THIENYL-METHYLIDENE)-METHYLIDENE-1H-CYCLOPROPA-[B]-NAPHTHALENE")
