| SpectraBase Spectrum ID |
G3R4mpPak7B |
| Name |
4H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-5(8H)-one, 7-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.064725512 u |
| Formula |
C11H8N4O2 |
| InChI |
InChI=1S/C11H8N4O2/c16-9-6-8(7-4-2-1-3-5-7)12-10-11(13-9)15-17-14-10/h1-6H,(H,12,14)(H,13,15,16) |
| InChIKey |
CMZJDCDYIJBLCP-UHFFFAOYSA-N |
| Molecular Weight |
228.211 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15775 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240745; Lab Info: L-13,; Lab Number: L-13j00395 |
![7-Phenyl-4H,8H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-5-one](/api/spectrum/G3R4mpPak7B/structure.png?h=300&w=458 "7-Phenyl-4H,8H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-5-one")
