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physostigmine, salicylate
SpectraBase Compound ID 9fOtrssov2k
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
Mol Weight 413.47 g/mol
Molecular Formula C22H27N3O5
Exact Mass 413.195071 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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