| SpectraBase Spectrum ID |
7MJ2mZ3je7B |
| Name |
1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclohexanamine |
| 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/C14H18ClN5/c1-16-14(8-3-2-4-9-14)13-17-18-19-20(13)12-7-5-6-11(15)10-12/h5-7,10,16H,2-4,8-9H2,1H3 |
| InChIKey |
ZPSGLKHRWPSKHP-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1763 |
| 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/7052817; Labnumber: NP-TP01061; IOH_ID: IOH-001764 |
| Synonyms |
N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexyl}-N-methylamine |
| Temperature |
303 °C |
![1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclohexanamine](/api/spectrum/7MJ2mZ3je7B/structure.png?h=300&w=458 "1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclohexanamine")
