SpectraBase Spectrum ID |
CPOrhICI1zj |
Name |
[(5Z)-5-(1-allyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid |
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/C16H11BrN2O4S2/c1-2-5-18-10-4-3-8(17)6-9(10)12(14(18)22)13-15(23)19(7-11(20)21)16(24)25-13/h2-4,6H,1,5,7H2,(H,20,21)/b13-12- |
InChIKey |
OBNZDWAVFQVBBO-SEYXRHQNSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6362 |
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: 123249; Labnumber: EX00116857; VK_ID: VK-006365 |
Synonyms |
[5-(1-allyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid |
Temperature |
315 °C |