| SpectraBase Spectrum ID |
BZg1YRpS5bO |
| Name |
5-{[(1S,2S)-2-chlorocyclohexyl]sulfanyl}-1-phenyl-1H-tetraazole |
| 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/C13H15ClN4S/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2 |
| InChIKey |
HAQCAOOTKPRGSU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_12849 |
| 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: 101508; Labnumber: RKP-161; VK_ID: VK-012854 |
| Synonyms |
(1S,2S)-2-chlorocyclohexyl 1-phenyl-1H-tetraazol-5-yl sulfide5-{[2-chlorocyclohexyl]sulfanyl}-1-phenyl-1H-tetraazole |
| Temperature |
315 °C |
![5-{[(1S,2S)-2-chlorocyclohexyl]sulfanyl}-1-phenyl-1H-tetraazole](/api/spectrum/BZg1YRpS5bO/structure.png?h=300&w=458 "5-{[(1S,2S)-2-chlorocyclohexyl]sulfanyl}-1-phenyl-1H-tetraazole")
