| SpectraBase Spectrum ID |
HPqReD2neBr |
| Name |
5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-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/C8H11BrN6/c1-5-8(9)6(2)15(12-5)4-3-7-10-13-14-11-7/h3-4H2,1-2H3,(H,10,11,13,14) |
| InChIKey |
NSBXNMMKTVOLDS-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_9088 |
| 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/1267347; Labnumber: GDE0040; UZI_ID: UZI-009090 |
| Temperature |
308 °C |
![5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetraazole](/api/spectrum/HPqReD2neBr/structure.png?h=300&w=458 "5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetraazole")
