| SpectraBase Spectrum ID |
DBsnRHzUU5c |
| Name |
ethyl (2E)-[(4-chlorophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate |
| 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/C17H15ClN6O2S/c1-2-26-16(25)15(20-19-13-10-8-12(18)9-11-13)27-17-21-22-23-24(17)14-6-4-3-5-7-14/h3-11,19H,2H2,1H3/b20-15+ |
| InChIKey |
IFWDSTZBUDTSIG-HMMYKYKNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2725 |
| 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: D04495; Labnumber: SPGAL3-0764; SBI_ID: SBI-002727 |
| Synonyms |
ethyl [(4-chlorophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate |
| Temperature |
318 °C |
![ethyl (2E)-[(4-chlorophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate](/api/spectrum/DBsnRHzUU5c/structure.png?h=300&w=458 "ethyl (2E)-[(4-chlorophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate")
