| SpectraBase Spectrum ID |
HmO1OjEEJU9 |
| Name |
1-cyclohexyl-5-[(2,4-dinitrophenyl)sulfanyl]-1H-tetraazole |
| 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/C13H14N6O4S/c20-18(21)10-6-7-12(11(8-10)19(22)23)24-13-14-15-16-17(13)9-4-2-1-3-5-9/h6-9H,1-5H2 |
| InChIKey |
UNFLNDFCPBQSOS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12605 |
| 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: UZI/9123568; UBI_ID: UBI-012608 |
| Synonyms |
1-cyclohexyl-1H-tetraazol-5-yl 2,4-dinitrophenyl sulfide |
| Temperature |
318 °C |
![1-cyclohexyl-5-[(2,4-dinitrophenyl)sulfanyl]-1H-tetraazole](/api/spectrum/HmO1OjEEJU9/structure.png?h=300&w=458 "1-cyclohexyl-5-[(2,4-dinitrophenyl)sulfanyl]-1H-tetraazole")
