| SpectraBase Spectrum ID |
BhLg3rLW6zx |
| Name |
N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]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/C18H16FN5O/c19-16-7-2-1-6-15(16)18-21-23-24(22-18)11-17(25)20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,20,25) |
| InChIKey |
CDTPQJZLBNWUNO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4990 |
| 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: NMR/10322037; Labnumber: 2713; IOH_ID: IOH-004991 |
![N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide](/api/spectrum/BhLg3rLW6zx/structure.png?h=300&w=458 "N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide")
