SpectraBase Spectrum ID |
9b2L8esIylL |
Name |
3-Methoxy-4-(1'-phenyl-5'-tetrazol)-oxyacetophenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N4O3 |
InChI |
InChI=1S/C16H14N4O3/c1-23-15-9-11(14(22)10-21)7-8-13(15)16-17-18-19-20(16)12-5-3-2-4-6-12/h2-9,21H,10H2,1H3 |
InChIKey |
CRWPKXTUIXLFTD-UHFFFAOYSA-N |
Molecular Weight |
310.313 g/mol |
SMILES |
OCC(c1ccc(-c2[n](nnn2)-c2ccccc2)c(c1)OC)=O |
SPLASH |
splash10-014i-0900000000-9982945483c10faf3b96 |
Source of Spectrum |
I-79-1204-2 |
Wiley ID |
842312 |