| SpectraBase Spectrum ID |
HKnGjnXDOET |
| Name |
3-pyrazolidinamine, 2-acetyl-5-methyl-1-phenyl-N-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.184112372 u |
| Formula |
C19H23N3O |
| InChI |
InChI=1S/C19H23N3O/c1-15-13-19(20-14-17-9-5-3-6-10-17)22(16(2)23)21(15)18-11-7-4-8-12-18/h3-12,15,19-20H,13-14H2,1-2H3 |
| InChIKey |
ZPGPYJUPNLTGAX-UHFFFAOYSA-N |
| Molecular Weight |
309.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16024 |
| Solvent |
ACETONE-d6 |
| Source |
Vendor ID: NMR/10322299; Lab Info: GOL; Lab Number: GOL-0000060 |
