| SpectraBase Spectrum ID |
GiQKvM5PcuZ |
| Name |
5-{4-[5-(4-chlorophenyl)-2H-tetraazol-2-yl]butyl}-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/C12H13ClN8/c13-10-6-4-9(5-7-10)12-16-20-21(17-12)8-2-1-3-11-14-18-19-15-11/h4-7H,1-3,8H2,(H,14,15,18,19) |
| InChIKey |
YCUQBPQONUYAIH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35525 |
| 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: E91175; SBI_ID: SBI-035529 |
| Temperature |
308 °C |
![5-{4-[5-(4-chlorophenyl)-2H-tetraazol-2-yl]butyl}-1H-tetraazole](/api/spectrum/GiQKvM5PcuZ/structure.png?h=300&w=458 "5-{4-[5-(4-chlorophenyl)-2H-tetraazol-2-yl]butyl}-1H-tetraazole")
