| SpectraBase Spectrum ID |
PvwKUUpeIn |
| Name |
3-(Naphtho[2,1-b]furan-2-yl)-1-(4-nitrophenyl)-4-(p-tolyldiazenyl)-1H-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H19N5O3 |
| InChI |
InChI=1S/C28H19N5O3/c1-18-6-9-20(10-7-18)29-30-25-17-32(21-11-13-22(14-12-21)33(34)35)31-28(25)27-16-24-23-5-3-2-4-19(23)8-15-26(24)36-27/h2-17H,1H3/b30-29+ |
| InChIKey |
NJCPIKTWYNANDE-QVIHXGFCSA-N |
| Molecular Weight |
473.492 g/mol |
| SMILES |
c1(n[n](-c2ccc(N(=O)=O)cc2)cc1\N=N\c1ccc(cc1)C)-c1cc2c3c(cccc3)ccc2o1 |
| SPLASH |
splash10-0f7d-4903000000-ae49ad339a74337f450c |
| Source of Spectrum |
Y-49-123-29e |
| Wiley ID |
1706395 |
![3-(Naphtho[2,1-b]furan-2-yl)-1-(4-nitrophenyl)-4-(p-tolyldiazenyl)-1H-pyrazole](/api/spectrum/PvwKUUpeIn/structure.png?h=300&w=458 "3-(Naphtho[2,1-b]furan-2-yl)-1-(4-nitrophenyl)-4-(p-tolyldiazenyl)-1H-pyrazole")
