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

*Links on SpectraBase are not permalinks.
(2E)-3-(1-methyl-1H-pyrrol-2-yl)-2-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID HBPmamnxdfm
InChI InChI=1S/C15H11N3S2/c1-18-6-2-4-12(18)8-11(9-16)15-17-13(10-20-15)14-5-3-7-19-14/h2-8,10H,1H3/b11-8+
InChIKey IXKFWJNFTKCSQK-DHZHZOJOSA-N
Mol Weight 297.39 g/mol
Molecular Formula C15H11N3S2
Exact Mass 297.03944 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 Dn9FHYjLqWb
Name (2E)-3-(1-methyl-1H-pyrrol-2-yl)-2-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C15H11N3S2/c1-18-6-2-4-12(18)8-11(9-16)15-17-13(10-20-15)14-5-3-7-19-14/h2-8,10H,1H3/b11-8+
InChIKey IXKFWJNFTKCSQK-DHZHZOJOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4337
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: NMR/8325181; Labnumber: KR-XG00523; IOH_ID: IOH-004338
Synonyms 3-(1-methyl-1H-pyrrol-2-yl)-2-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 303 °C