| SpectraBase Spectrum ID |
FmXWORd63f7 |
| Name |
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[1-(4-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H19N7O3S/c1-13-18(19(30)27(25(13)2)15-6-4-3-5-7-15)21-17(29)12-31-20-22-23-24-26(20)14-8-10-16(28)11-9-14/h3-11,28H,12H2,1-2H3,(H,21,29) |
| InChIKey |
GGGJXQBYKRCJMD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22318 |
| 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: D58592; Labnumber: SPLUK-0909; SBI_ID: SBI-022322 |
| Temperature |
318 °C |
![N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[1-(4-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/FmXWORd63f7/structure.png?h=300&w=458 "N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[1-(4-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
