| SpectraBase Spectrum ID |
D22SQCxmiIQ |
| Name |
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2 |
| InChI |
InChI=1S/C10H9N3O2/c1-7(14)12-9-4-2-8(3-5-9)10-13-11-6-15-10/h2-6H,1H3,(H,12,14) |
| InChIKey |
NIWDBUSTKYUVHI-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS QP 2010 plus or Thermo Scientific ISQ LT |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100451 |
| Molecular Weight |
203.201 g/mol |
| SMILES |
N(c1ccc(cc1)-c1ocnn1)C(C)=O |
| SPLASH |
splash10-0ik9-9700000000-754b2b89499ed2a66c05 |
| Source of Spectrum |
APC-355-SM8-Xl |
| Wiley ID |
1868748 |
![N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide](/api/spectrum/D22SQCxmiIQ/structure.png?h=300&w=458 "N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide")
