| SpectraBase Spectrum ID |
2WA5fWgXboe |
| Name |
4-[(4-chlorophenyl)(1-phenyl-1H-tetraazol-5-yl)methyl]morpholine |
| 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/C18H18ClN5O/c19-15-8-6-14(7-9-15)17(23-10-12-25-13-11-23)18-20-21-22-24(18)16-4-2-1-3-5-16/h1-9,17H,10-13H2 |
| InChIKey |
PIIOUJKNKUPSRW-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3943 |
| 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/8031830; Labnumber: NPTP-0001293; IOH_ID: IOH-003944 |
| Temperature |
303 °C |
![4-[(4-chlorophenyl)(1-phenyl-1H-tetraazol-5-yl)methyl]morpholine](/api/spectrum/2WA5fWgXboe/structure.png?h=300&w=458 "4-[(4-chlorophenyl)(1-phenyl-1H-tetraazol-5-yl)methyl]morpholine")
