| SpectraBase Spectrum ID |
CfWfgPRFD5k |
| Name |
1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 4-amino-6,7,8,9-tetrahydro-2-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 |
231.100776669 u |
| Formula |
C12H13N3O2 |
| InChI |
InChI=1S/C12H13N3O2/c1-15-11(16)8-6-4-2-3-5-7(6)14-10(13)9(8)12(15)17/h2-5H2,1H3,(H2,13,14) |
| InChIKey |
NTPVEPGKOXOPIS-UHFFFAOYSA-N |
| Molecular Weight |
231.255 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14304 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272014; Lab Info: Cheb; Lab Number: Cheb-OP00378 |
![4-Amino-2-methyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/CfWfgPRFD5k/structure.png?h=300&w=458 "4-Amino-2-methyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
