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

*Links on SpectraBase are not permalinks.

1,3,4-Oxadiazol-5-amine, 2-(ethylamino)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]-

View entire compound with spectra: 1 NMR

1,3,4-Oxadiazol-5-amine, 2-(ethylamino)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]-
SpectraBase Compound ID ArIKgDw50zq
InChI InChI=1S/C19H29N5O2/c1-2-20-18-22-23-19(26-18)21-10-7-13-25-17-9-6-8-16(14-17)15-24-11-4-3-5-12-24/h6,8-9,14H,2-5,7,10-13,15H2,1H3,(H,20,22)(H,21,23)
InChIKey IFSVONSRWLZHAD-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C19H29N5O2
Exact Mass 359.232125 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID J4lPkfaJ2Pe
Name 1,3,4-Oxadiazol-5-amine, 2-(ethylamino)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 359.232125192 u
Formula C19H29N5O2
InChI InChI=1S/C19H29N5O2/c1-2-20-18-22-23-19(26-18)21-10-7-13-25-17-9-6-8-16(14-17)15-24-11-4-3-5-12-24/h6,8-9,14H,2-5,7,10-13,15H2,1H3,(H,20,22)(H,21,23)
InChIKey IFSVONSRWLZHAD-UHFFFAOYSA-N
Molecular Weight 359.474 g/mol
SMILES C1(=NN=C(O1)NCC)NCCCOC1=CC(=CC=C1)CN1CCCCC1