| SpectraBase Spectrum ID |
3w98ZIp9oNd |
| Name |
Phenol |
| CAS Registry Number |
108-95-2 |
| Comments |
RELAXATION TIMES IN VARIOUS SOLVENTS (HERE C1 CL4) FROM 2ND REF COUPLING CONSTANTS FROM C.CHANG,J.ORG.CHEM.41,1881(1976) E.D.TUCKER,T.R.CLEM,E.D.BECKER,J.PHYS.CHEM.79,1005(1975) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H6O |
| InChI |
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
| InChIKey |
ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
H. Guenther, J. Prestien, Org. Magn. Resonance 7, 339 (1975). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
