5-chloro-4-(methylamino)-o-anisic acid, tropan-3-yl ester, maleate(1:1)(salt)
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | 1yDo6neiSzp |
|---|---|
| InChI | InChI=1S/C17H23ClN2O3.C4H4O4/c1-19-15-9-16(22-3)13(8-14(15)18)17(21)23-12-6-10-4-5-11(7-12)20(10)2;5-3(6)1-2-4(7)8/h8-12,19H,4-7H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | OLDLYBGURRCMCS-BTJKTKAUSA-N |
| Mol Weight | 454.91 g/mol |
| Molecular Formula | C21H27ClN2O7 |
| Exact Mass | 454.150679 g/mol |
| Parent InChIKey | KTJPGPITQIAATQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | B. Huegi, Sandoz Ltd., Basel, Switzerland |
| Technique | KBr WAFER |
- O-ANISIC ACID, 5-CHLORO-4-/METHYL- AMINO/-, TROPAN-3-YL ESTER, MALEATE /1 TO 1/ /SALT/
benzoic acid, 5-chloro-4-[[(2E)-3-(2,4-dichlorophenyl)-1-oxo-2-propenyl]amino]-2-methoxy-, methyl ester
Methyl 5-chloro-2-methoxy-4-[(phenylsulfonyl)amino]benzoate
6'-chloro-2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]crabamoyl}-m-acetanisidide
6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-2-phenoxy-m-acetanisidide
6'-chloro-2-(p-chlorophenoxy)-4'-{[2- (diethylamino)ethyl]carbamoyl}-m-acetanisidide
6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl]-2-(phenylthio)-m-acetanisidide
3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
8,12-Metheno-12H,14H-1,13,5-benzodioxaazacyclohexadecine-6,14(7H)-dione, 16-chloro-2,3,4,5-tetrahydro-
(1S,3R,4S)-3-(METHOXYMETHOXY)-4-METHYL-1-(PROP-2-YNYL)-HEPT-6-ENYL-2-ALLYL-6-METHOXYBENZOATE
2-Allyl-6-methoxy-benzoic acid (1S,3R,4S)-3-methoxymethoxy-4-methyl-1-prop-2-ynyl-hept-6-enyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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