| SpectraBase Spectrum ID |
IQRg9usvN0P |
| Name |
2,3,3A,8A-TETRAHYDRO-2-OXO-3A,8,8A-TRIMETHYLFURO[2,3-B]INDOLE |
| Comments |
= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-12-8-11(15)16-13(12,2)14(3)10-7-5-4-6-9(10)12/h4-7H,8H2,1-3H3 |
| InChIKey |
RPVZXOABUDPAMG-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-100 |
| Literature Reference |
A.A.TOLMACHEV, L.N.BABICHENKO, I.V.KOMAROV, S.V.SEREDA, A.K.SHEIKMAN (1992)Khim.Heteroc.Soed.(Russ. Lang.): N4, 513-518. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,3,3A,8A-TETRAHYDRO-2-OXO-3A,8,8A-TRIMETHYLFURO[2,3-B]INDOLE](/api/spectrum/IQRg9usvN0P/structure.png?h=300&w=458 "2,3,3A,8A-TETRAHYDRO-2-OXO-3A,8,8A-TRIMETHYLFURO[2,3-B]INDOLE")
