SpectraBase Spectrum ID |
GgtShc9rBFd |
Name |
3-phenyl-2-pyrazoline-1-carboxaldehyde |
Source of Sample |
J. Elguero, Inst. Chem. Fac. Sci., Montpellier, France |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O |
InChI |
InChI=1S/C10H10N2O/c13-8-12-7-6-10(11-12)9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
InChIKey |
UBSOPKLAYPNFFN-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
Abstract-Chemical Abstracts= 63, 595(1965) |
Sadtler NMR Number |
1336M |
Solvent |
CDCl3 |
Synonyms |
2-PYRAZOLINE-1-CARBOXALDEHYDE, 3- PHENYL-, |