| SpectraBase Spectrum ID |
HMUXJmic6BB |
| Name |
2-[(1-phenyl-1H-tetraazol-5-yl)oxy]phenylamine |
| 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/C13H11N5O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H,14H2 |
| InChIKey |
DREQLIQBUZTFAB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6383 |
| 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: NMR/11252353; Labnumber: LP-3701419; IOH_ID: IOH-006384 |
| Synonyms |
2-[(1-phenyl-1H-tetraazol-5-yl)oxy]aniline |
![2-[(1-phenyl-1H-tetraazol-5-yl)oxy]phenylamine](/api/spectrum/HMUXJmic6BB/structure.png?h=300&w=458 "2-[(1-phenyl-1H-tetraazol-5-yl)oxy]phenylamine")
