| SpectraBase Spectrum ID |
SZVa57E8iH |
| Name |
1H-pyrazole-3-acetonitrile, 5-amino-4-cyano-1-(2-hydroxyethyl)-alpha-[[4-(1-pyrrolidinyl)phenyl]methylene]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.169859287 u |
| Formula |
C19H20N6O |
| InChI |
InChI=1S/C19H20N6O/c20-12-15(18-17(13-21)19(22)25(23-18)9-10-26)11-14-3-5-16(6-4-14)24-7-1-2-8-24/h3-6,11,26H,1-2,7-10,22H2/b15-11+ |
| InChIKey |
OADRYFYFDBCXBK-RVDMUPIBSA-N |
| Molecular Weight |
348.410 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5673 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9236215; Lab Info: SAD; Lab Number: SAD-e180166 |
![1H-pyrazole-3-acetonitrile, 5-amino-4-cyano-1-(2-hydroxyethyl)-alpha-[[4-(1-pyrrolidinyl)phenyl]methylene]-](/api/spectrum/SZVa57E8iH/structure.png?h=300&w=458 "1H-pyrazole-3-acetonitrile, 5-amino-4-cyano-1-(2-hydroxyethyl)-alpha-[[4-(1-pyrrolidinyl)phenyl]methylene]-")
