| SpectraBase Spectrum ID |
1q4SdmTkAta |
| Name |
1-[N(2)-(p-Nitrophenyl]hydrazino]-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 |
C18H22N4O3 |
| InChI |
InChI=1S/C18H22N4O3/c1-3-5-10-19-16-12-18(23)17(11-13(16)4-2)21-20-14-6-8-15(9-7-14)22(24)25/h6-9,11-12,19,23H,3-5,10H2,1-2H3/b21-20+ |
| InChIKey |
VBCDHGOSHLVSMG-QZQOTICOSA-N |
| Molecular Weight |
342.399 g/mol |
| SMILES |
N(c1cc(c(cc1CC)\N=N\c1ccc(N(=O)=O)cc1)O)CCCC |
| SPLASH |
splash10-0006-0309000000-00f9d0b6d7cacf77464c |
| Source of Spectrum |
C-125-6117-10 |
| Synonyms |
5-Butylamino-4-ethyl-2-(4-nitro-phenylazo)-phenol |
| Wiley ID |
1701225 |
![1-[N(2)-(p-Nitrophenyl]hydrazino]-4-(butylamino)-5-ethyl-2-hydroxybenzene](/api/spectrum/1q4SdmTkAta/structure.png?h=300&w=458 "1-[N(2)-(p-Nitrophenyl]hydrazino]-4-(butylamino)-5-ethyl-2-hydroxybenzene")
