| SpectraBase Spectrum ID |
Env1JHzRdKc |
| Name |
1-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetone |
| 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/C10H10N4OS/c1-8(15)7-16-10-11-12-13-14(10)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
FDXMSEVSSDFTDV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_134 |
| 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: 601784TOKS-1820; Labnumber: 601784TOKS-1820; VK_ID: VK-000135 |
| Temperature |
315 °C |
![2-Propanone, 1-[(1-phenyl-1H-tetrazol-5-yl)thio]-](/api/spectrum/Env1JHzRdKc/structure.png?h=300&w=458 "2-Propanone, 1-[(1-phenyl-1H-tetrazol-5-yl)thio]-")
