| SpectraBase Spectrum ID |
8RGB0UGqN1L |
| Name |
1-(PARA-FLUOROPHENYL)-1,2-EPOXYCYCLOBUTANE |
| Comments |
C=10%. SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H9FO |
| InChI |
InChI=1S/C10H9FO/c11-8-3-1-7(2-4-8)10-6-5-9(10)12-10/h1-4,9H,5-6H2 |
| InChIKey |
ZUPVTQDRBQAWME-UHFFFAOYSA-N |
| Instrument Name |
Jeol 4H-100 |
| Literature Reference |
YU.S.SHABAROV, S.A.BLAGODATSKIKH, M.I.LEVINA, A.N.FEDOTOV (1975)Zhurn.Org.Khim.(Russ. Lang.): v.11, N6, 1223-1225. |
| NMR Standard |
C6H5F fluorobenzene |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
