SpectraBase Spectrum ID |
J9OCEamKCv3 |
Name |
(6Z)-6-{[2,5-dimethyl-1-(1-naphthyl)-1H-pyrrol-3-yl]methylene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-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/C29H22N4OS/c1-18-15-22(19(2)32(18)25-14-8-12-20-9-6-7-13-23(20)25)16-24-27(30)33-26(21-10-4-3-5-11-21)17-35-29(33)31-28(24)34/h3-17,30H,1-2H3/b24-16-,30-27? |
InChIKey |
WFEBHEPEBYMFLC-XHKDLHGUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28179 |
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: D80836; Labnumber: CEP4-1617; SBI_ID: SBI-028183 |
Synonyms |
6-{[2,5-dimethyl-1-(1-naphthyl)-1H-pyrrol-3-yl]methylene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |