| SpectraBase Spectrum ID |
4pbuQEtGAEV |
| Name |
3-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzoic acid |
| 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/C16H12FN5O3S/c17-12-6-1-2-7-13(12)18-14(23)9-26-16-19-20-21-22(16)11-5-3-4-10(8-11)15(24)25/h1-8H,9H2,(H,18,23)(H,24,25) |
| InChIKey |
GTAPKMZPZJWPRH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22309 |
| 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: D58582; Labnumber: SPLUK-0889; SBI_ID: SBI-022313 |
| Temperature |
318 °C |
![3-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzoic acid](/api/spectrum/4pbuQEtGAEV/structure.png?h=300&w=458 "3-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzoic acid")
