| SpectraBase Spectrum ID |
OpLLdL7KSo |
| Name |
1,2,5-oxadiazol-3-amine, 4-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.036652216 u |
| Formula |
C11H8ClN5O2 |
| InChI |
InChI=1S/C11H8ClN5O2/c12-7-3-1-6(2-4-7)5-8-14-11(17-18-8)9-10(13)16-19-15-9/h1-4H,5H2,(H2,13,16) |
| InChIKey |
NHAMECOXMWEKOD-UHFFFAOYSA-N |
| Molecular Weight |
277.671 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11768 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241025; Lab Info: PNA; Lab Number: PNA-NA00045 |
![1,2,5-Oxadiazol-3-amine, 4-[5-(4-chlorobenzyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/OpLLdL7KSo/structure.png?h=300&w=458 "1,2,5-Oxadiazol-3-amine, 4-[5-(4-chlorobenzyl)-1,2,4-oxadiazol-3-yl]-")
