| SpectraBase Spectrum ID |
KpeLvimKyPW |
| Name |
methyl 4-[(5-methyl-1H-tetraazol-1-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/C10H12N4O/c1-8-11-12-13-14(8)7-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3 |
| InChIKey |
JPXMWPSETLFQAC-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1704 |
| 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/8105359; Labnumber: LP-3700441; IOH_ID: IOH-001705 |
| Synonyms |
1-(4-methoxybenzyl)-5-methyl-1H-tetraazole |
| Temperature |
303 °C |
![methyl 4-[(5-methyl-1H-tetraazol-1-yl)methyl]phenyl ether](/api/spectrum/KpeLvimKyPW/structure.png?h=300&w=458 "methyl 4-[(5-methyl-1H-tetraazol-1-yl)methyl]phenyl ether")
