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2-Acetoxy-1-(N-acetyl-N-isopropyl)amino-3-[4-(2-cyclopropylmethoxyethyl)phenoxy]propane
SpectraBase Compound ID 9BxCV02mnLh
InChI InChI=1S/C22H33NO5/c1-16(2)23(17(3)24)13-22(28-18(4)25)15-27-21-9-7-19(8-10-21)11-12-26-14-20-5-6-20/h7-10,16,20,22H,5-6,11-15H2,1-4H3
InChIKey LCDAJZUFFYUMTM-UHFFFAOYSA-N
Mol Weight 391.5 g/mol
Molecular Formula C22H33NO5
Exact Mass 391.235873 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BgIXxWSzJ09
Name 2-Acetoxy-1-(N-acetyl-N-isopropyl)amino-3-[4-(2-cyclopropylmethoxyethyl)phenoxy]propane
Alternate Name(s) Acetic acid [1-[acetyl(propan-2-yl)amino]-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] ester [1-[acetyl(propan-2-yl)amino]-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] acetate [1-[[acetyl(isopropyl)amino]methyl]-2-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]ethyl] acetate [1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[ethanoyl(propan-2-yl)amino]propan-2-yl] ethanoate
CAS Registry Number 169613-96-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33NO5
InChI InChI=1S/C22H33NO5/c1-16(2)23(17(3)24)13-22(28-18(4)25)15-27-21-9-7-19(8-10-21)11-12-26-14-20-5-6-20/h7-10,16,20,22H,5-6,11-15H2,1-4H3
InChIKey LCDAJZUFFYUMTM-UHFFFAOYSA-N
Molecular Weight 391.508 g/mol
SMILES C(N(CC(OC(=O)C)COc1ccc(cc1)CCOCC1CC1)C(C)C)(=O)C
SPLASH splash10-0udl-9160000000-ad8b1eabc4f2f517e3f7
Source of Spectrum SO-0-701-4
Wiley ID 872999