| SpectraBase Spectrum ID |
JGm8zDJLzvi |
| Name |
1H-oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one, 5,6,11,11b-tetrahydro-1,1,11b-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.136827826 u |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-15(2)16(3)13-11(8-9-18(16)14(19)20-15)10-6-4-5-7-12(10)17-13/h4-7,17H,8-9H2,1-3H3 |
| InChIKey |
KENZYAQYVXTNSO-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| NMR Offset |
15.961 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4941 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/9322925; Lab Info: L-17; Lab Number: SVV-0000006 |
![1H-oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one, 5,6,11,11b-tetrahydro-1,1,11b-trimethyl-](/api/spectrum/JGm8zDJLzvi/structure.png?h=300&w=458 "1H-oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one, 5,6,11,11b-tetrahydro-1,1,11b-trimethyl-")
