| SpectraBase Spectrum ID |
1amJ1ZrAYTI |
| Name |
1H-pyrazole-4-carboxamide, 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-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 |
340.189926027 u |
| Formula |
C19H24N4O2 |
| InChI |
InChI=1S/C19H24N4O2/c1-5-23-11-17(13(3)22-23)19(24)20-9-8-15-12(2)21-18-7-6-14(25-4)10-16(15)18/h6-7,10-11,21H,5,8-9H2,1-4H3,(H,20,24) |
| InChIKey |
IOSCJYYJJBILEJ-UHFFFAOYSA-N |
| Molecular Weight |
340.427 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15318 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230093; Lab Info: PNA; Lab Number: PNA-0101066 |
![1H-pyrazole-4-carboxamide, 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-](/api/spectrum/1amJ1ZrAYTI/structure.png?h=300&w=458 "1H-pyrazole-4-carboxamide, 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-")
