| SpectraBase Spectrum ID |
45KJMiTaSsK |
| Name |
2-{[1-(3-hydroxyphenyl)-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/C9H9N5O2S/c10-8(16)5-17-9-11-12-13-14(9)6-2-1-3-7(15)4-6/h1-4,15H,5H2,(H2,10,16) |
| InChIKey |
ZDGUCQVTNKJVIS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22091 |
| 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: D58623; Labnumber: SPLUK-0964; SBI_ID: SBI-022095 |
| Temperature |
308 °C |
![2-{[1-(3-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/45KJMiTaSsK/structure.png?h=300&w=458 "2-{[1-(3-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
