SpectraBase Spectrum ID |
JAQJUhO4e5D |
Name |
PHYSOSTIGMINE |
Source of Sample |
E. Merck AG, Darmstadt, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3O2 |
InChI |
InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1 |
InChIKey |
PIJVFDBKTWXHHD-HIFRSBDPSA-N |
Molecular Weight |
275.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRROLO/2,3-B/INDOL-5-OL, 1,2,3,- 3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, METHYLCARBAMATE (ESTER)
ESERINE |