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

*Links on SpectraBase are not permalinks.
1-[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID gXyumiGgsN
InChI InChI=1S/C18H16F3N3O4/c19-18(20,21)13-2-1-3-14(12-13)22-8-10-23(11-9-22)16(25)6-4-15-5-7-17(28-15)24(26)27/h1-7,12H,8-11H2/b6-4+
InChIKey GJAUDQDZAFHGDY-GQCTYLIASA-N
Mol Weight 395.34 g/mol
Molecular Formula C18H16F3N3O4
Exact Mass 395.10929 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 GmHFw5XrEDw
Name 1-[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine
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/C18H16F3N3O4/c19-18(20,21)13-2-1-3-14(12-13)22-8-10-23(11-9-22)16(25)6-4-15-5-7-17(28-15)24(26)27/h1-7,12H,8-11H2/b6-4+
InChIKey GJAUDQDZAFHGDY-GQCTYLIASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10291
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/9071105; UBI_ID: UBI-010294
Synonyms 1-[3-(5-nitro-2-furyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine
Temperature 308 °C