SpectraBase Spectrum ID |
9BUIR7kwxTf |
Name |
(5Z)-2-[4-(1-naphthyl)-1-piperazinyl]-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-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/C28H23N3O2S/c32-27-26(19-22-13-14-25(33-22)21-8-2-1-3-9-21)34-28(29-27)31-17-15-30(16-18-31)24-12-6-10-20-7-4-5-11-23(20)24/h1-14,19H,15-18H2/b26-19- |
InChIKey |
ZFTCAMNKJKWDFJ-XHPQRKPJSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10969 |
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: E03576; Labnumber: EX00112914; SBI_ID: SBI-010972 |
Synonyms |
2-[4-(1-naphthyl)-1-piperazinyl]-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-one |
Temperature |
315 °C |