| SpectraBase Spectrum ID |
G5Uv39uKzsn |
| Name |
bis[2-(1-methyl-1H-tetraazol-5-yl)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/C8H14N8O/c1-15-7(9-11-13-15)3-5-17-6-4-8-10-12-14-16(8)2/h3-6H2,1-2H3 |
| InChIKey |
XBGZBDNMQKQQNS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_537 |
| 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: C34147; Labnumber: BMG1-120; SBI_ID: SBI-000539 |
| Synonyms |
1-methyl-5-{2-[2-(1-methyl-1H-tetraazol-5-yl)ethoxy]ethyl}-1H-tetraazole |
| Temperature |
318 °C |
![bis[2-(1-methyl-1H-tetraazol-5-yl)ethyl] ether](/api/spectrum/G5Uv39uKzsn/structure.png?h=300&w=458 "bis[2-(1-methyl-1H-tetraazol-5-yl)ethyl] ether")
