| SpectraBase Spectrum ID |
LkhijE6eSIC |
| Name |
N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexyl}acetamide |
| 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/C15H18ClN5O/c1-11(22)17-15(8-3-2-4-9-15)14-18-19-20-21(14)13-7-5-6-12(16)10-13/h5-7,10H,2-4,8-9H2,1H3,(H,17,22) |
| InChIKey |
ZEBKBKRADQJFRS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1757 |
| 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/7050419; Labnumber: NP-TP01085; IOH_ID: IOH-001758 |
| Temperature |
303 °C |
![N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexyl}acetamide](/api/spectrum/LkhijE6eSIC/structure.png?h=300&w=458 "N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexyl}acetamide")
