| SpectraBase Spectrum ID |
84F7FmojhCi |
| Name |
1alphaH,5alphaH-TROPAN-3alpha-OL, (-)TROPATE (ESTER) |
| Source of Sample |
E. Merck AG, Darmstadt, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m1/s1 |
| InChIKey |
RKUNBYITZUJHSG-FXUDXRNXSA-N |
| Melting Point |
108C |
| Molecular Weight |
289.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
TROPAN-3A-OL, 1AH,5AH-, TROPATE (ESTER), /minus/
HYOSCYAMINE |
