| SpectraBase Spectrum ID |
LcJXQQsPG7G |
| Name |
4-{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzoyl}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/C18H17N5O3/c24-17(22-10-12-25-13-11-22)15-8-4-5-9-16(15)26-18-19-20-21-23(18)14-6-2-1-3-7-14/h1-9H,10-13H2 |
| InChIKey |
XWBMVCYLEDWDBM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22110 |
| 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: D58644; Labnumber: SPLUK-0995; SBI_ID: SBI-022114 |
| Synonyms |
2-(4-morpholinylcarbonyl)phenyl 1-phenyl-1H-tetraazol-5-yl ether |
| Temperature |
308 °C |
![4-{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzoyl}morpholine](/api/spectrum/LcJXQQsPG7G/structure.png?h=300&w=458 "4-{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzoyl}morpholine")
