| SpectraBase Spectrum ID |
5G3swOKFs8K |
| Name |
3-[5-(methylsulfanyl)-1H-tetraazol-1-yl]phenol |
| 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/C8H8N4OS/c1-14-8-9-10-11-12(8)6-3-2-4-7(13)5-6/h2-5,13H,1H3 |
| InChIKey |
CACHDMAEKVFSIA-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22092 |
| 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: D58624; Labnumber: SPLUK-0965; SBI_ID: SBI-022096 |
| Temperature |
308 °C |
![3-[5-(methylsulfanyl)-1H-tetraazol-1-yl]phenol](/api/spectrum/5G3swOKFs8K/structure.png?h=300&w=458 "3-[5-(methylsulfanyl)-1H-tetraazol-1-yl]phenol")
