| SpectraBase Spectrum ID |
ARrd3BJCuN8 |
| Name |
2-[(1-ethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.122240388 u |
| Formula |
C15H16N4O3 |
| InChI |
InChI=1S/C15H16N4O3/c1-2-18-14(13(9-16-18)19(21)22)15(20)17-8-7-11-5-3-4-6-12(11)10-17/h3-6,9H,2,7-8,10H2,1H3 |
| InChIKey |
GQJXSTMMFQSOOM-UHFFFAOYSA-N |
| Molecular Weight |
300.318 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9169 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228497 |
![2-[(1-ethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/ARrd3BJCuN8/structure.png?h=300&w=458 "2-[(1-ethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline")
