| SpectraBase Spectrum ID |
9CgMfCiKg50 |
| Name |
4H-pyrrolo[3,2,1-ij]quinolin-4-one, 1,2-dihydro-5-[(methylamino)methyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H14N2O/c1-14-8-11-7-10-4-2-3-9-5-6-15(12(9)10)13(11)16/h2-4,7,14H,5-6,8H2,1H3 |
| InChIKey |
MALXQKOSFVSXSN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1592 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F11835; Labnumber: AZOLBB-0082 |
![4H-pyrrolo[3,2,1-ij]quinolin-4-one, 1,2-dihydro-5-[(methylamino)methyl]-](/api/spectrum/9CgMfCiKg50/structure.png?h=300&w=458 "4H-pyrrolo[3,2,1-ij]quinolin-4-one, 1,2-dihydro-5-[(methylamino)methyl]-")
