SpectraBase Spectrum ID |
IYPF0nujWMi |
Name |
2,3-DIMETHYL-2-PHENYL-2H-AZIRINE |
Source of Sample |
K. Isomura, H. Taniguchi, M. Mishima Org. Magn. Resonance 9, 559(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N |
InChI |
InChI=1S/C10H11N/c1-8-10(2,11-8)9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey |
ZOWAHVSKJOSXCM-UHFFFAOYSA-N |
Molecular Weight |
145.21 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
2H-AZIRINE, 2,3-DIMETHYL-2-PHENYL-, |