| SpectraBase Spectrum ID |
GwHvNrZSfz8 |
| Name |
1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-ethylcyclohexanamine |
| 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/C15H20ClN5/c1-2-17-15(9-4-3-5-10-15)14-18-19-20-21(14)13-8-6-7-12(16)11-13/h6-8,11,17H,2-5,9-10H2,1H3 |
| InChIKey |
KBABTQCUEMHRRX-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1758 |
| 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/7051084; Labnumber: NP-TP01063; IOH_ID: IOH-001759 |
| Synonyms |
N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexyl}-N-ethylamine |
| Temperature |
303 °C |
![1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-ethylcyclohexanamine](/api/spectrum/GwHvNrZSfz8/structure.png?h=300&w=458 "1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-ethylcyclohexanamine")
