| SpectraBase Spectrum ID |
HArQTgfAPoh |
| Name |
N-{5-bromo-2-[(2-fluorobenzyl)oxy]benzyl}-1-methyl-1H-tetraazol-5-amine |
| 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/C16H15BrFN5O/c1-23-16(20-21-22-23)19-9-12-8-13(17)6-7-15(12)24-10-11-4-2-3-5-14(11)18/h2-8H,9-10H2,1H3,(H,19,20,22) |
| InChIKey |
MDRPQPCXMWUFEF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35305 |
| 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: E90760; SBI_ID: SBI-035309 |
| Synonyms |
N-{5-bromo-2-[(2-fluorobenzyl)oxy]benzyl}-N-(1-methyl-1H-tetraazol-5-yl)amine |
| Temperature |
308 °C |
![N-{5-bromo-2-[(2-fluorobenzyl)oxy]benzyl}-1-methyl-1H-tetraazol-5-amine](/api/spectrum/HArQTgfAPoh/structure.png?h=300&w=458 "N-{5-bromo-2-[(2-fluorobenzyl)oxy]benzyl}-1-methyl-1H-tetraazol-5-amine")
