| SpectraBase Spectrum ID |
ClZJrc5o64N |
| Name |
Benzene, 1-[1-methoxy-3-(4-methoxyphenyl)propoxy]-4-nitro- |
| CAS Registry Number |
122901-00-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-21-15-8-3-13(4-9-15)5-12-17(22-2)23-16-10-6-14(7-11-16)18(19)20/h3-4,6-11,17H,5,12H2,1-2H3 |
| InChIKey |
MOFZBRRIOHQJCT-UHFFFAOYSA-N |
| Molecular Weight |
317.341 g/mol |
| SMILES |
c1(N(=O)=O)ccc(OC(CCc2ccc(cc2)OC)OC)cc1 |
| SPLASH |
splash10-00di-0900000000-4909b702d2fa6188f607 |
| Source of Spectrum |
C-111-7901-1 |
| Synonyms |
1-Methoxy-3-(4-methoxyphenyl)-1-(4-nitrophenoxy)propane
1-[1-methoxy-3-(4-methoxyphenyl)propoxy]-4-nitrobenzene |
| Wiley ID |
1317664 |
![Benzene, 1-[1-methoxy-3-(4-methoxyphenyl)propoxy]-4-nitro-](/api/spectrum/ClZJrc5o64N/structure.png?h=300&w=458 "Benzene, 1-[1-methoxy-3-(4-methoxyphenyl)propoxy]-4-nitro-")
