| SpectraBase Spectrum ID |
3RMzKyTJCIP |
| Name |
5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2-furaldehyde oxime |
| 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/C12H9N5O2S/c18-13-8-10-6-7-11(19-10)20-12-14-15-16-17(12)9-4-2-1-3-5-9/h1-8,18H/b13-8+ |
| InChIKey |
IZSKBGUBSBIBPY-MDWZMJQESA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2698 |
| 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: ZI/6045058; Labnumber: LP-06/786; IOH_ID: IOH-002699 |
| Temperature |
297 °C |
![5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2-furaldehyde oxime](/api/spectrum/3RMzKyTJCIP/structure.png?h=300&w=458 "5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2-furaldehyde oxime")
