| SpectraBase Spectrum ID |
A1hfZ7IAY5r |
| Name |
(2E)-3-azanylidene-1,1,3-triphenyl-2-(phenylhydrazinylidene)propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23N3O |
| InChI |
InChI=1S/C27H23N3O/c28-25(21-13-5-1-6-14-21)26(30-29-24-19-11-4-12-20-24)27(31,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,28-29,31H/b28-25?,30-26+ |
| InChIKey |
RXOTZTVOULSZJK-IUWNHJLKSA-N |
| Molecular Weight |
405.501 g/mol |
| SMILES |
N=C(\C(=N/Nc1ccccc1)C(O)(c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0000900000-69511d4f33482d8f89bb |
| Source of Spectrum |
AJ-43-933-10 |
| Synonyms |
(2E)-3-imino-1,1,3-triphenyl-2-(phenylhydrazinylidene)-1-propanol
(2E)-3-imino-1,1,3-triphenyl-2-(phenylhydrazinylidene)propan-1-ol
(2E)-3-imino-1,1,3-triphenyl-2-(phenylhydrazono)propan-1-ol |
| Wiley ID |
1594158 |
