| SpectraBase Spectrum ID |
98Ez9FKNmRx |
| Name |
3-H-1,2A-DIHYDRO-2-PHENYL-2A-METHOXYAZIRINO[1,2-A]INDOL-3-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c1-19-16-14(11-7-3-2-4-8-11)17(16)13-10-6-5-9-12(13)15(16)18/h2-10,14H,1H3 |
| InChIKey |
PLGCCXYHUIHQNM-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-270 |
| Literature Reference |
V.S.VELEZHEVA, A.I.MEL'MAN, V.I.POL'SHAKOV, O.S.ANISIMOVA (1992)Khim.Heteroc.Soed.(Russ. Lang.): N2, 279-280. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![3-H-1,2A-DIHYDRO-2-PHENYL-2A-METHOXYAZIRINO[1,2-A]INDOL-3-ONE](/api/spectrum/98Ez9FKNmRx/structure.png?h=300&w=458 "3-H-1,2A-DIHYDRO-2-PHENYL-2A-METHOXYAZIRINO[1,2-A]INDOL-3-ONE")
