SpectraBase Spectrum ID |
KcyiZuJruEo |
Name |
(2E,5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one |
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/C15H13N3OS/c1-18-9-5-8-12(18)10-13-14(19)17-15(20-13)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,19)/b13-10- |
InChIKey |
LCISGORPEYFNGS-RAXLEYEMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21498 |
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: D54945; Labnumber: GORPS-092-5127; SBI_ID: SBI-021502 |
Synonyms |
5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one |
Temperature |
318 °C |