| SpectraBase Spectrum ID |
3zE6VmUkdRy |
| Name |
[7-(cyclopentoxy)-4-(2-hydrazino-4-pyridyl)-3-(hydroxymethyl)-6-methoxy-2-naphthyl]methanol |
| Alternate Name(s) |
[7-(cyclopentoxy)-4-(2-hydrazino-4-pyridyl)-6-methoxy-3-methylol-2-naphthyl]methanol
[7-cyclopentyloxy-4-(2-diazanylpyridin-4-yl)-3-(hydroxymethyl)-6-methoxy-naphthalen-2-yl]methanol
[7-cyclopentyloxy-4-(2-hydrazinyl-4-pyridinyl)-3-(hydroxymethyl)-6-methoxy-2-naphthalenyl]methanol
[7-cyclopentyloxy-4-(2-hydrazinylpyridin-4-yl)-3-(hydroxymethyl)-6-methoxynaphthalen-2-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O4 |
| InChI |
InChI=1S/C23H27N3O4/c1-29-20-11-18-15(9-21(20)30-17-4-2-3-5-17)8-16(12-27)19(13-28)23(18)14-6-7-25-22(10-14)26-24/h6-11,17,27-28H,2-5,12-13,24H2,1H3,(H,25,26) |
| InChIKey |
PGCDJNMJCWMHQW-UHFFFAOYSA-N |
| Molecular Weight |
409.486 g/mol |
| SMILES |
OCc1cc2c(c(c1CO)-c1cc(ncc1)NN)cc(c(c2)OC1CCCC1)OC |
| SPLASH |
splash10-0006-0090300000-cedd5bc3863d60391a79 |
| Source of Spectrum |
F2-42-1097-17 |
| Wiley ID |
1600050 |
![[7-(cyclopentoxy)-4-(2-hydrazino-4-pyridyl)-3-(hydroxymethyl)-6-methoxy-2-naphthyl]methanol](/api/spectrum/3zE6VmUkdRy/structure.png?h=300&w=458 "[7-(cyclopentoxy)-4-(2-hydrazino-4-pyridyl)-3-(hydroxymethyl)-6-methoxy-2-naphthyl]methanol")
