| SpectraBase Spectrum ID |
EFA1nHmUjTh |
| Name |
4H-3,1-benzoxazin-4-one, 6-amino-2-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 |
238.074227568 u |
| Formula |
C14H10N2O2 |
| InChI |
InChI=1S/C14H10N2O2/c15-10-6-7-12-11(8-10)14(17)18-13(16-12)9-4-2-1-3-5-9/h1-8H,15H2 |
| InChIKey |
VQFJFHNLLWCXHS-UHFFFAOYSA-N |
| Molecular Weight |
238.246 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9759 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9254872; Lab Info: PII; Lab Number: PII-0000019 |
![6-Amino-2-phenyl-benzo[d][1,3]oxazin-4-one](/api/spectrum/EFA1nHmUjTh/structure.png?h=300&w=458 "6-Amino-2-phenyl-benzo[d][1,3]oxazin-4-one")
