| SpectraBase Spectrum ID |
9lRwqJnDgrX |
| Name |
4-[(5-phenyl-2H-tetraazol-2-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/C12H15N5O/c1-2-4-11(5-3-1)12-13-15-17(14-12)10-16-6-8-18-9-7-16/h1-5H,6-10H2 |
| InChIKey |
SSWSKASYBWXDOC-UHFFFAOYSA-N |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1872 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: JOC97/04164; IOH_ID: IOH-001873 |
| Temperature |
297 °C |
![4-[(5-phenyl-2H-tetraazol-2-yl)methyl]morpholine](/api/spectrum/9lRwqJnDgrX/structure.png?h=300&w=458 "4-[(5-phenyl-2H-tetraazol-2-yl)methyl]morpholine")
