SpectraBase Spectrum ID |
LH9rEKTnF8y |
Name |
(3Z)-1-allyl-5-bromo-3-(4-oxo-2-(1-piperidinyl)-1,3-thiazol-5(4H)-ylidene)-1,3-dihydro-2H-indol-2-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/C19H18BrN3O2S/c1-2-8-23-14-7-6-12(20)11-13(14)15(18(23)25)16-17(24)21-19(26-16)22-9-4-3-5-10-22/h2,6-7,11H,1,3-5,8-10H2/b16-15- |
InChIKey |
FCJQAUHEUISANT-NXVVXOECSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6363 |
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: 123250; Labnumber: EX00116864; VK_ID: VK-006366 |
Synonyms |
1-allyl-5-bromo-3-(4-oxo-2-(1-piperidinyl)-1,3-thiazol-5(4H)-ylidene)-1,3-dihydro-2H-indol-2-one |
Temperature |
315 °C |