| SpectraBase Spectrum ID |
6BlaGXl57AJ |
| Name |
2-METHYL-2-ETHYL-3-N-PHENYLCARBAMOYL-5-PHENYL-1,3,4-OXADIAZOLINE |
| Comments |
>) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-3-18(2)21(17(22)19-15-12-8-5-9-13-15)20-16(23-18)14-10-6-4-7-11-14/h4-13H,3H2,1-2H3,(H,19,22) |
| InChIKey |
YWEJSXKMQUFUQC-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
D.P.KOCHETOV, A.V.BARANTSOVA, V.K.GRISCHENKO, V.V.TRACHEVSKY, T.S.YATSIMIRSKAYA(1991) Ukrain.Khim.Zhurn.(Russ. Lang.): v.57, N2, 215-217. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2H6SO dimethylsulfo |
