SpectraBase Compound ID | JDoZh8U0M5x |
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InChI | InChI=1S/C17H21N5O2/c1-23-14-7-12-9-17(5-3-4-6-17)20-16(13(12)8-15(14)24-2)21-22-10-18-19-11-22/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,21) |
InChIKey | NRVCQLLMKWOSBI-UHFFFAOYSA-N |
Mol Weight | 327.39 g/mol |
Molecular Formula | C17H21N5O2 |
Exact Mass | 327.169525 g/mol |
SpectraBase Spectrum ID | 7lyZivPJ7TV |
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Name | 6,7-dimethoxy-N-(1,2,4-triazol-4-yl)spiro[4H-isoquinoline-3,1'-cyclopentane]-1-amine 6,7-dimethoxy-N-(1,2,4-triazol-4-yl)-1-spiro[4H-isoquinoline-3,1'-cyclopentane]amine (6,7-dimethoxyspiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl)-(1,2,4-triazol-4-yl)amine BIM-0043679.P001 Isoquinolin-1-amine, 3,4-dihydro-6,7-dimethoxy-1-(4H-1,2,4-triazol-4-yl)-3-spirocyclopentane- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 327.169524934 u |
Formula | C17H21N5O2 |
InChI | InChI=1S/C17H21N5O2/c1-23-14-7-12-9-17(5-3-4-6-17)20-16(13(12)8-15(14)24-2)21-22-10-18-19-11-22/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,21) |
InChIKey | NRVCQLLMKWOSBI-UHFFFAOYSA-N |
Molecular Weight | 327.388 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_7659 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/9313493; Lab Info: VG; Lab Number: VG-0000828 |