| SpectraBase Spectrum ID |
LDFQWw6RSmS |
| Name |
(1S,2S,3S,6R,7R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECAN-8-ONE, HYDRAZONE |
| Comments |
MEeÒ¸ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16N2O2 |
| InChI |
InChI=1S/C11H16N2O2/c12-13-10-9-6-2-1-5(3-6)8(9)7-4-14-11(10)15-7/h5-9,11H,1-4,12H2/b13-10-/t5-,6+,7?,8+,9+,11?/m1/s1 |
| InChIKey |
ALXIMUSHBFKLHP-CMZRYBSLSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
M.S.MIFTAKHOV, F.A.VALEEV, I.N.GAISINA, O.V.SHITIKOVA, V.R.SULTANMURATOVA,G.A.TOLSTIKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N6, 1122-1137. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,2S,3S,6R,7R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECAN-8-ONE, HYDRAZONE](/api/spectrum/LDFQWw6RSmS/structure.png?h=300&w=458 "(1S,2S,3S,6R,7R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECAN-8-ONE, HYDRAZONE")
