SpectraBase Spectrum ID |
KGuNIzJh189 |
Name |
4-{2-[(1Z)-3-amino-2,4,4-tricyano-1,3-butadienyl]-1H-pyrrol-1-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/C17H12N6O2S/c18-9-12(17(21)13(10-19)11-20)8-15-2-1-7-23(15)14-3-5-16(6-4-14)26(22,24)25/h1-8H,21H2,(H2,22,24,25)/b12-8+ |
InChIKey |
VGRTUHIMEMGACH-XYOKQWHBSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_5 |
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: 61317; UBI_ID: UBI-000006 |
Synonyms |
4-{2-[3-amino-2,4,4-tricyano-1,3-butadienyl]-1H-pyrrol-1-yl}benzenesulfonamide |
Temperature |
313 °C |