SpectraBase Spectrum ID |
7N8YZT7Sbs1 |
Name |
(3Z)-1-isopentyl-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-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/C20H24N2O3S2/c1-13(2)9-11-21-15-8-5-4-7-14(15)16(18(21)23)17-19(24)22(20(26)27-17)10-6-12-25-3/h4-5,7-8,13H,6,9-12H2,1-3H3/b17-16- |
InChIKey |
QGOFJRUJMUPGEF-MSUUIHNZSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7039 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
ACETONITRIL |
Source File Reference |
VendorID: 123922; Labnumber: EX00088286; VK_ID: VK-007043 |
Synonyms |
1-isopentyl-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one |
Temperature |
308 °C |