| SpectraBase Spectrum ID |
7jroMW15ACe |
| Name |
2-BUTYL-3,3-(1'-METHYL)PENTAMETHYLENEOXAZIRIDINE |
| Comments |
CK |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H21NO |
| InChI |
InChI=1S/C11H21NO/c1-3-4-9-12-11(13-12)8-6-5-7-10(11)2/h10H,3-9H2,1-2H3 |
| InChIKey |
AKHBSGQPTFCLIT-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
E.SHMITS, N.I.KAPUSTINA, KH.ZONNESHAIN, G.I.NIKISHIN (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N4, 954-958. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
