| SpectraBase Spectrum ID |
7BKFOXdJC3g |
| Name |
morpholine, 4-[phenyl(1-phenyl-1H-tetrazol-5-yl)methyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.158960251 u |
| Formula |
C18H19N5O |
| InChI |
InChI=1S/C18H19N5O/c1-3-7-15(8-4-1)17(22-11-13-24-14-12-22)18-19-20-21-23(18)16-9-5-2-6-10-16/h1-10,17H,11-14H2 |
| InChIKey |
MKCSXQAUQJDORV-UHFFFAOYSA-N |
| Molecular Weight |
321.384 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_134 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8030829; Lab Info: NPTP; Lab Number: NPTP-0001261 |
| Temperature |
29.85 °C |
![morpholine, 4-[phenyl(1-phenyl-1H-tetrazol-5-yl)methyl]-](/api/spectrum/7BKFOXdJC3g/structure.png?h=300&w=458 "morpholine, 4-[phenyl(1-phenyl-1H-tetrazol-5-yl)methyl]-")
