| SpectraBase Spectrum ID |
89U83Ij6HRk |
| Name |
1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclopentanamine |
| 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/C13H16ClN5/c1-15-13(7-2-3-8-13)12-16-17-18-19(12)11-6-4-5-10(14)9-11/h4-6,9,15H,2-3,7-8H2,1H3 |
| InChIKey |
GHMSZVCDGCKWGB-UHFFFAOYSA-N |
| NMR Offset |
18.0036 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2142 |
| 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/7050185; Labnumber: NP-TP01049; IOH_ID: IOH-002143 |
| Synonyms |
N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclopentyl}-N-methylamine |
| Temperature |
303 °C |
![1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclopentanamine](/api/spectrum/89U83Ij6HRk/structure.png?h=300&w=458 "1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclopentanamine")
