| SpectraBase Spectrum ID |
7lld3vCGI8c |
| Name |
1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N,N-dimethylcyclopentanamine |
| 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/c1-19(2)14(8-3-4-9-14)13-16-17-18-20(13)12-7-5-6-11(15)10-12/h5-7,10H,3-4,8-9H2,1-2H3 |
| InChIKey |
LVEKUWLMWVAWMC-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1759 |
| 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/7051559; Labnumber: NP-TP01050; IOH_ID: IOH-001760 |
| Synonyms |
N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclopentyl}-N,N-dimethylamine |
| Temperature |
303 °C |
![1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N,N-dimethylcyclopentanamine](/api/spectrum/7lld3vCGI8c/structure.png?h=300&w=458 "1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N,N-dimethylcyclopentanamine")
