SpectraBase Spectrum ID |
4ygZFPfPb2c |
Name |
PHYSOSTIGMINE, MONOSALICYLATE |
Source of Sample |
Tokyo Kasei Koygo Company, Ltd., Tokyo, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3O2 C7H6O3 |
InChI |
InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 |
InChIKey |
HZOTZTANVBDFOF-PBCQUBLHSA-N |
Melting Point |
179-181C |
Molecular Weight |
413.48 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
SALICYLIC ACID, COMPOUND WITH 1,2,3,- 3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO/2,3-B/INDOL-5-OL, 5-METHYLCAR- BAMATE
PYRROLO/2,3-B/INDOL-5-OL, 1,2,3,- 3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, METHYLCARBAMATE (ESTER), SALICYLATE
ESERINE, SALICYLATE
PHYSOSTIGMINE, SALICYLATE |