| SpectraBase Spectrum ID |
BSt8NM7D3JB |
| Name |
11H-cyclopenta[4,5]pyrimido[1,2-a]benzimidazol-11-one, 1,2,3,4-tetrahydro- |
| 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/C13H11N3O/c17-12-8-4-3-6-9(8)14-13-15-10-5-1-2-7-11(10)16(12)13/h1-2,5,7H,3-4,6H2,(H,14,15) |
| InChIKey |
GYNDUJWZFAJEDI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_823 |
| 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: F06693; Labnumber: VGU-110159 |
![11H-cyclopenta[4,5]pyrimido[1,2-a]benzimidazol-11-one, 1,2,3,4-tetrahydro-](/api/spectrum/BSt8NM7D3JB/structure.png?h=300&w=458 "11H-cyclopenta[4,5]pyrimido[1,2-a]benzimidazol-11-one, 1,2,3,4-tetrahydro-")
