| SpectraBase Spectrum ID |
CNlU91q9Z0d |
| Name |
4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N4O5S |
| InChI |
InChI=1S/C14H10N4O5S/c19-18(20)11-6-8-12(9-7-11)24(21,22)17-14-16-15-13(23-14)10-4-2-1-3-5-10/h1-9H,(H,16,17) |
| InChIKey |
MNGLFPDMJCTQHD-UHFFFAOYSA-N |
| Molecular Weight |
346.317 g/mol |
| SMILES |
N(c1oc(-c2ccccc2)nn1)S(c1ccc(N(=O)=O)cc1)(=O)=O |
| SPLASH |
splash10-00kb-0509000000-b54674c004f4fb07dfdc |
| Source of Spectrum |
O1-60-127-19 |
| Wiley ID |
1591968 |
