| SpectraBase Spectrum ID |
JmBkZPt5PbX |
| Name |
4-(2-Phenoxyphenyl)semicarbazide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2 |
| InChI |
InChI=1S/C13H13N3O2/c14-16-13(17)15-11-8-4-5-9-12(11)18-10-6-2-1-3-7-10/h1-9H,14H2,(H2,15,16,17) |
| InChIKey |
SLRJJXGMJMXLAK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200700045 |
| Molecular Weight |
243.266 g/mol |
| SMILES |
N(c1ccccc1Oc1ccccc1)C(NN)=O |
| SPLASH |
splash10-01tc-3490000000-2f3f1ff8b3e38b320750 |
| Source of Spectrum |
APC-340-413-9 |
| Synonyms |
N-(2-phenoxyphenyl)hydrazinecarboxamide
1-Azanyl-3-(2-phenoxyphenyl)urea |
| Wiley ID |
1768844 |
