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 |