| SpectraBase Spectrum ID |
80pJdsITAPK |
| Name |
1H-1,2,3,4-Tetrazole-1-acetamide, N-(1-methoxybenzo[b]benzofuran-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O3 |
| InChI |
InChI=1S/C16H13N5O3/c1-23-16-11(18-14(22)8-21-9-17-19-20-21)6-7-13-15(16)10-4-2-3-5-12(10)24-13/h2-7,9H,8H2,1H3,(H,18,22) |
| InChIKey |
AFIYUVMAMWRPHE-UHFFFAOYSA-N |
| Molecular Weight |
323.312 g/mol |
| SMILES |
N(C(C[n]1nnnc1)=O)c1ccc2c(c3c(o2)cccc3)c1OC |
| SPLASH |
splash10-05g0-5961000000-dea03fc399203ee9ba03 |
| Source of Spectrum |
IY-2-4788-5 |
| Synonyms |
N-(1-methoxy-2-dibenzofuranyl)-2-(1-tetrazolyl)acetamide
N-(1-methoxydibenzofuran-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide |
| Wiley ID |
1655868 |
![1H-1,2,3,4-Tetrazole-1-acetamide, N-(1-methoxybenzo[b]benzofuran-2-yl)-](/api/spectrum/80pJdsITAPK/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole-1-acetamide, N-(1-methoxybenzo[b]benzofuran-2-yl)-")
