| SpectraBase Spectrum ID |
JGRruwLEkb7 |
| Name |
2-chloro-5-{5-[(2-fluorobenzyl)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/C15H10ClFN4O2S/c16-12-6-5-10(7-11(12)14(22)23)21-15(18-19-20-21)24-8-9-3-1-2-4-13(9)17/h1-7H,8H2,(H,22,23) |
| InChIKey |
WTEBZLOIWUPKDW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22312 |
| 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: D58586; Labnumber: SPLUK-0897; SBI_ID: SBI-022316 |
| Temperature |
318 °C |
![2-chloro-5-{5-[(2-fluorobenzyl)sulfanyl]-1H-tetraazol-1-yl}benzoic acid](/api/spectrum/JGRruwLEkb7/structure.png?h=300&w=458 "2-chloro-5-{5-[(2-fluorobenzyl)sulfanyl]-1H-tetraazol-1-yl}benzoic acid")
