| SpectraBase Spectrum ID |
EhEBl7DXuGF |
| Name |
2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}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/C8H8N6OS/c9-7(15)5-16-8-11-12-13-14(8)6-2-1-3-10-4-6/h1-4H,5H2,(H2,9,15) |
| InChIKey |
MMFCNAXZWVGUKP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36078 |
| 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: E98676; SBI_ID: SBI-036082 |
| Temperature |
298 °C |
![2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/EhEBl7DXuGF/structure.png?h=300&w=458 "2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
