| SpectraBase Spectrum ID |
1o8qo8oUTJz |
| Name |
o-(3-PHENYL-1-TRIAZENO)BENZAMIDE |
| Source of Sample |
K. Vaughan, St. Mary'S University, Halifax, Nova Scotia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O |
| InChI |
InChI=1S/C13H12N4O/c14-13(18)11-8-4-5-9-12(11)16-17-15-10-6-2-1-3-7-10/h1-9H,(H2,14,18)(H,15,16) |
| InChIKey |
MGOSUKGAJKIVHS-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 84, 180173(1976) |
| Melting Point |
185-187C (dec.) |
| Molecular Weight |
240.266006 |
| Synonyms |
BENZAMIDE, O-/3-PHENYL- 1-TRIAZENO/-, |
| Technique |
KBr WAFER |
