| SpectraBase Spectrum ID |
7KRWQ7vRe8G |
| Name |
methyl 4-[(5-phenyl-2H-tetraazol-2-yl)methyl]phenyl 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/C15H14N4O/c1-20-14-9-7-12(8-10-14)11-19-17-15(16-18-19)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey |
LTEHIGRGQQGERP-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2046 |
| 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/8021319; Labnumber: LP-3700301; IOH_ID: IOH-002047 |
| Synonyms |
2-(4-methoxybenzyl)-5-phenyl-2H-tetraazole |
| Temperature |
303 °C |
![methyl 4-[(5-phenyl-2H-tetraazol-2-yl)methyl]phenyl ether](/api/spectrum/7KRWQ7vRe8G/structure.png?h=300&w=458 "methyl 4-[(5-phenyl-2H-tetraazol-2-yl)methyl]phenyl ether")
