| SpectraBase Spectrum ID |
G6pALmIsIwr |
| Name |
2H-1,4-benzoxazin-6(8aH)-one, 3,4-dihydro-8a-hydroxy-4-(2-hydroxyethyl)-7-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
225.100107963 u |
| Formula |
C11H15NO4 |
| InChI |
InChI=1S/C11H15NO4/c1-8-7-11(15)10(6-9(8)14)12(2-4-13)3-5-16-11/h6-7,13,15H,2-5H2,1H3 |
| InChIKey |
YXMHFHWBMRABDD-UHFFFAOYSA-N |
| Molecular Weight |
225.244 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1382 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8266520; Lab Info: BUR; Lab Number: BUR-kb00105 |
| Temperature |
23.85 °C |
![8a-Hydroxy-4-(2-hydroxy-ethyl)-7-methyl-3,4-dihydro-2H,8aH-benzo[1,4]oxazin-6-one](/api/spectrum/G6pALmIsIwr/structure.png?h=300&w=458 "8a-Hydroxy-4-(2-hydroxy-ethyl)-7-methyl-3,4-dihydro-2H,8aH-benzo[1,4]oxazin-6-one")
