| SpectraBase Spectrum ID |
AKzHyAclB8T |
| Name |
urea, N-(2-methylphenyl)-N'-[4-(2H-tetrazol-2-yl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.122909094 u |
| Formula |
C15H14N6O |
| InChI |
InChI=1S/C15H14N6O/c1-11-4-2-3-5-14(11)19-15(22)18-12-6-8-13(9-7-12)21-17-10-16-20-21/h2-10H,1H3,(H2,18,19,22) |
| InChIKey |
IUBYILOGDAKHJP-UHFFFAOYSA-N |
| Molecular Weight |
294.318 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7023 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289805 |
![urea, N-(2-methylphenyl)-N'-[4-(2H-tetrazol-2-yl)phenyl]-](/api/spectrum/AKzHyAclB8T/structure.png?h=300&w=458 "urea, N-(2-methylphenyl)-N'-[4-(2H-tetrazol-2-yl)phenyl]-")
