| SpectraBase Spectrum ID |
JWnv2K0s2zr |
| Name |
1-({[1-(4-methylphenyl)-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/C15H19N5OS/c1-12-5-7-13(8-6-12)20-15(16-17-18-20)22-11-14(21)19-9-3-2-4-10-19/h5-8H,2-4,9-11H2,1H3 |
| InChIKey |
GHRIDTDPHUOMTF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22072 |
| 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: D58602; Labnumber: SPLUK-0931; SBI_ID: SBI-022076 |
| Synonyms |
1-(4-methylphenyl)-1H-tetraazol-5-yl 2-oxo-2-(1-piperidinyl)ethyl sulfide |
| Temperature |
308 °C |
![1-({[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)piperidine](/api/spectrum/JWnv2K0s2zr/structure.png?h=300&w=458 "1-({[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)piperidine")
