| SpectraBase Spectrum ID |
KmC3YyoCvtd |
| Name |
2-methylphenyl 2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl ether |
| 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/C16H16N4OS/c1-13-7-5-6-10-15(13)21-11-12-22-16-17-18-19-20(16)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3 |
| InChIKey |
BQUAFTQHWNALJA-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1214 |
| 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/9023058; Labnumber: LD-6a00009 |
| Temperature |
297 °C |
![2-methylphenyl 2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl ether](/api/spectrum/KmC3YyoCvtd/structure.png?h=300&w=458 "2-methylphenyl 2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl ether")
