| SpectraBase Spectrum ID |
CArodOi1OAg |
| Name |
1-[N(2)-Phenylhydrazino)]-4-(butylamino)-5-ethyl-2-hydroxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N3O |
| InChI |
InChI=1S/C18H23N3O/c1-3-5-11-19-16-13-18(22)17(12-14(16)4-2)21-20-15-9-7-6-8-10-15/h6-10,12-13,19,22H,3-5,11H2,1-2H3/b21-20+ |
| InChIKey |
XMMPJKIZLJHSEG-QZQOTICOSA-N |
| Molecular Weight |
297.402 g/mol |
| SMILES |
N(c1cc(c(cc1CC)\N=N\c1ccccc1)O)CCCC |
| SPLASH |
splash10-0002-0390000000-6aea02ead8bb1d79e975 |
| Source of Spectrum |
C-125-6116-2 |
| Synonyms |
5-Butylamino-4-ethyl-2-phenylazo-phenol |
| Wiley ID |
1701226 |
