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

*Links on SpectraBase are not permalinks.
Ethanediamide, N-[2-(1-piperazinyl)ethyl]-N'-(4-propoxyphenyl)-
SpectraBase Compound ID E4XSk8G3P2V
InChI InChI=1S/C17H26N4O3/c1-2-13-24-15-5-3-14(4-6-15)20-17(23)16(22)19-9-12-21-10-7-18-8-11-21/h3-6,18H,2,7-13H2,1H3,(H,19,22)(H,20,23)
InChIKey IQVNCNVYVTYHQJ-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C17H26N4O3
Exact Mass 334.200491 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 kl80RPAsMN
Name Ethanediamide, N-[2-(1-piperazinyl)ethyl]-N'-(4-propoxyphenyl)-
Alternate Name(s) N-(2-piperazin-1-ylethyl)-N'-(4-propoxyphenyl)ethanediamide N-(2-piperazin-1-ylethyl)-N'-(4-propoxyphenyl)oxamide N-(2-piperazinoethyl)-N'-(4-propoxyphenyl)oxamide N-[2-(1-piperazinyl)ethyl]-N'-(4-propoxyphenyl)oxamide
CAS Registry Number 351067-55-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26N4O3
InChI InChI=1S/C17H26N4O3/c1-2-13-24-15-5-3-14(4-6-15)20-17(23)16(22)19-9-12-21-10-7-18-8-11-21/h3-6,18H,2,7-13H2,1H3,(H,19,22)(H,20,23)
InChIKey IQVNCNVYVTYHQJ-UHFFFAOYSA-N
Molecular Weight 334.420 g/mol
SMILES N(C(C(Nc1ccc(cc1)OCCC)=O)=O)CCN1CCNCC1
SPLASH splash10-0002-9202000000-df95a3cf28c0bd39edf2
Source of Spectrum AD-0-2532-0
Wiley ID 1432368