| SpectraBase Spectrum ID |
7RaMkyT4Mk8 |
| Name |
2-(n-Butylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one |
| Appearance |
White crystal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N5O2 |
| InChI |
InChI=1S/C21H19N5O2/c1-2-3-13-22-20-24-26-19(27)18-17(15-11-7-8-12-16(15)28-18)23-21(26)25(20)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,22,24) |
| InChIKey |
MAPINMORJNWIGM-UHFFFAOYSA-N |
| Instrument Name |
Finnigan Trace |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.f26 |
| Molecular Weight |
373.416 g/mol |
| SMILES |
N(C1=NN2C(c3c(c4c(cccc4)o3)N=C2N1c1ccccc1)=O)CCCC |
| SPLASH |
splash10-008c-3219000000-96316ee6a6651e9f6bb3 |
| Source of Spectrum |
ARK-2008-304-8d |
| Wiley ID |
1869313 |
![2-(n-Butylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one](/api/spectrum/7RaMkyT4Mk8/structure.png?h=300&w=458 "2-(n-Butylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one")
