| SpectraBase Spectrum ID |
J1je1N2hTrl |
| Name |
2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]-N-(4-methoxyphenyl)acetamide |
| 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/C16H14FN5O2/c1-24-12-8-6-11(7-9-12)18-15(23)10-22-20-16(19-21-22)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H,18,23) |
| InChIKey |
FFDGPPFIPSZEKY-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36042 |
| 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: E98640; SBI_ID: SBI-036046 |
| Temperature |
298 °C |
![2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]-N-(4-methoxyphenyl)acetamide](/api/spectrum/J1je1N2hTrl/structure.png?h=300&w=458 "2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]-N-(4-methoxyphenyl)acetamide")
