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

*Links on SpectraBase are not permalinks.

(2E)-N-[3-(4-morpholinyl)propyl]-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[3-(4-morpholinyl)propyl]-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 1HCI7ot8izl
InChI InChI=1S/C14H20N2O2S/c17-14(5-4-13-3-1-12-19-13)15-6-2-7-16-8-10-18-11-9-16/h1,3-5,12H,2,6-11H2,(H,15,17)/b5-4+
InChIKey DDYHECMNHAOOMW-SNAWJCMRSA-N
Mol Weight 280.39 g/mol
Molecular Formula C14H20N2O2S
Exact Mass 280.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID CEQVdS7pHe0
Name (2E)-N-[3-(4-morpholinyl)propyl]-3-(2-thienyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H20N2O2S/c17-14(5-4-13-3-1-12-19-13)15-6-2-7-16-8-10-18-11-9-16/h1,3-5,12H,2,6-11H2,(H,15,17)/b5-4+
InChIKey DDYHECMNHAOOMW-SNAWJCMRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14460
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9089658; Labnumber: NSB0065739; UZI_ID: UZI-014464
Synonyms N-[3-(4-morpholinyl)propyl]-3-(2-thienyl)-2-propenamide
Temperature 318 °C