For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinoacetamide
SpectraBase Compound ID 192e57px6xI
InChI InChI=1S/C23H29N3O2/c1-28-22-12-6-9-19-20(22)10-5-11-21(19)24-23(27)17-25-13-15-26(16-14-25)18-7-3-2-4-8-18/h2-4,6-9,12,21H,5,10-11,13-17H2,1H3,(H,24,27)
InChIKey ZFSPQLXKVJSAMN-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C23H29N3O2
Exact Mass 379.225977 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dz24k6bOJIf
Name N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinoacetamide
Alternate Name(s) N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenyl-1-piperazinyl)acetamide N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide N-(5-methoxytetralin-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H29N3O2
InChI InChI=1S/C23H29N3O2/c1-28-22-12-6-9-19-20(22)10-5-11-21(19)24-23(27)17-25-13-15-26(16-14-25)18-7-3-2-4-8-18/h2-4,6-9,12,21H,5,10-11,13-17H2,1H3,(H,24,27)
InChIKey ZFSPQLXKVJSAMN-UHFFFAOYSA-N
Molecular Weight 379.504 g/mol
SMILES N(C(CN1CCN(CC1)c1ccccc1)=O)C1c2c(c(OC)ccc2)CCC1
SPLASH splash10-004i-0901000000-51cb7e1cfecb1b50e4be
Source of Spectrum E1-39-3201-37
Wiley ID 1598930