SpectraBase Spectrum ID |
9MbsQU1dOFD |
Name |
N-(tert-butyl)-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide |
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/C18H21ClN2O2S2/c1-18(2,3)20-15(22)9-6-10-21-16(23)14(25-17(21)24)11-12-7-4-5-8-13(12)19/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,20,22)/b14-11- |
InChIKey |
KRJYEIQXUHISDQ-KAMYIIQDSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9757 |
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: 128476; Labnumber: EX00110858; VK_ID: VK-009761 |
Synonyms |
N-(tert-butyl)-4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide |
Temperature |
318 °C |