| SpectraBase Spectrum ID |
CCxWUytslVm |
| Name |
1-phenyl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanone |
| 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/C15H12N4OS/c20-14(12-7-3-1-4-8-12)11-21-15-16-17-18-19(15)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey |
JRSLAXDKWLZOMY-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2073 |
| 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: zi/1053366; Labnumber: MSC0024700; IOH_ID: IOH-002074 |
| Temperature |
297 °C |
![1-phenyl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanone](/api/spectrum/CCxWUytslVm/structure.png?h=300&w=458 "1-phenyl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanone")
