| SpectraBase Spectrum ID |
DP4knbP1bZN |
| Name |
2,3,3A,8A-TETRAHYDRO-N-(2-HYDROXYPHENYL)-2-OXO-3,8,8A-TRIMETHYLPYRROLO[2,3-B]INDOL PROTONATED |
| Comments |
CK |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H21N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-13-19(2,14-8-4-6-10-16(14)21(13)3)12-18(23)20-15-9-5-7-11-17(15)22/h4-11H,12H2,1-3H3,(H-,20,22,23)/p+1 |
| InChIKey |
SSIGJCUHZCYMBN-UHFFFAOYSA-O |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.TOLMACHEV, L.N.BABICHENKO, A.K.SHEIKMAN (1992) Khim.Heteroc.Soed.(Russ.Lang.): N11, 1481-1484. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CF3COOD trifluoroace |
![2,3,3A,8A-TETRAHYDRO-N-(2-HYDROXYPHENYL)-2-OXO-3,8,8A-TRIMETHYLPYRROLO[2,3-B]INDOL PROTONATED](/api/spectrum/DP4knbP1bZN/structure.png?h=300&w=458 "2,3,3A,8A-TETRAHYDRO-N-(2-HYDROXYPHENYL)-2-OXO-3,8,8A-TRIMETHYLPYRROLO[2,3-B]INDOL PROTONATED")
