| SpectraBase Spectrum ID |
ABrbvLuMhfL |
| Name |
4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-N-(1,3-thiazol-2-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/C20H17N5O3S2/c1-14-18(19(26)25(23-14)16-5-3-2-4-6-16)13-22-15-7-9-17(10-8-15)30(27,28)24-20-21-11-12-29-20/h2-13,22H,1H3,(H,21,24)/b18-13- |
| InChIKey |
FPDSCGVJPYCFHD-AQTBWJFISA-N |
| NMR Offset |
18.0362 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3455 |
| 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: D11646; Labnumber: ULGA8-1176; SBI_ID: SBI-003457 |
| Synonyms |
4-{[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Temperature |
318 °C |
![4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide](/api/spectrum/ABrbvLuMhfL/structure.png?h=300&w=458 "4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide")
