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1-ethyl-4-[(2E)-3-(2-thienyl)-2-propenoyl]piperazine
SpectraBase Compound ID 5AGX7kUP9mo
InChI InChI=1S/C13H18N2OS/c1-2-14-7-9-15(10-8-14)13(16)6-5-12-4-3-11-17-12/h3-6,11H,2,7-10H2,1H3/b6-5+
InChIKey MQWHDGBMJITHES-AATRIKPKSA-N
Mol Weight 250.36 g/mol
Molecular Formula C13H18N2OS
Exact Mass 250.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKxQ4gyOqkw
Name 1-ethyl-4-[(2E)-3-(2-thienyl)-2-propenoyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H18N2OS/c1-2-14-7-9-15(10-8-14)13(16)6-5-12-4-3-11-17-12/h3-6,11H,2,7-10H2,1H3/b6-5+
InChIKey MQWHDGBMJITHES-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19487
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/9143449; UBI_ID: UBI-019491
Synonyms 1-ethyl-4-[3-(2-thienyl)-2-propenoyl]piperazine
Temperature 318 °C