SpectraBase Spectrum ID |
HALQgT9hG0m |
Name |
4-methyl-N-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide |
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/C16H15N3O3S3/c1-11-5-7-13(8-6-11)25(21,22)17-19-15(20)14(24-16(19)23)10-12-4-3-9-18(12)2/h3-10,17H,1-2H3/b14-10- |
InChIKey |
RHFRWIJUHRWFQF-UVTDQMKNSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_26763 |
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: D67025; Labnumber: GORPS-078-5127; SBI_ID: SBI-026767 |
Synonyms |
4-methyl-N-{5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide |
Temperature |
308 °C |