| SpectraBase Spectrum ID |
FyIxlJe2uj8 |
| Name |
1-({[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)piperidine |
| 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/C14H16ClN5OS/c15-11-4-6-12(7-5-11)20-14(16-17-18-20)22-10-13(21)19-8-2-1-3-9-19/h4-7H,1-3,8-10H2 |
| InChIKey |
DYHFOYIWORDCQU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3596 |
| 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: 113238; Labnumber: PAVL-86951; VK_ID: VK-003597 |
| Synonyms |
1-(4-chlorophenyl)-1H-tetraazol-5-yl 2-oxo-2-(1-piperidinyl)ethyl sulfide |
| Temperature |
313 °C |
![1-({[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)piperidine](/api/spectrum/FyIxlJe2uj8/structure.png?h=300&w=458 "1-({[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)piperidine")
