| SpectraBase Spectrum ID |
HxUSMgptrRU |
| Name |
2-naphthalenol, 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]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 |
376.178692638 u |
| Formula |
C23H24N2O3 |
| InChI |
InChI=1S/C23H24N2O3/c26-21-7-6-18-3-1-2-4-19(18)20(21)15-25-11-9-24(10-12-25)14-17-5-8-22-23(13-17)28-16-27-22/h1-8,13,26H,9-12,14-16H2 |
| InChIKey |
BYYCTGKXNMJGFF-UHFFFAOYSA-N |
| Molecular Weight |
376.456 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_840 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8095450; Lab Info: LP; Lab Number: LP-0101317 |
| Temperature |
29.85 °C |
![2-naphthalenol, 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-](/api/spectrum/HxUSMgptrRU/structure.png?h=300&w=458 "2-naphthalenol, 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-")
