| SpectraBase Spectrum ID |
Da0adpRB2K6 |
| Name |
acetamide, N-[5-[(4-phenyl-1-piperidinyl)methyl]-2-thiazolyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.140533481 u |
| Formula |
C17H21N3OS |
| InChI |
InChI=1S/C17H21N3OS/c1-13(21)19-17-18-11-16(22-17)12-20-9-7-15(8-10-20)14-5-3-2-4-6-14/h2-6,11,15H,7-10,12H2,1H3,(H,18,19,21) |
| InChIKey |
ZTUPUNKLDDKVAZ-UHFFFAOYSA-N |
| Molecular Weight |
315.435 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6228 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9302131; Lab Info: LP; Lab Number: LP-2191344 |
![acetamide, N-[5-[(4-phenyl-1-piperidinyl)methyl]-2-thiazolyl]-](/api/spectrum/Da0adpRB2K6/structure.png?h=300&w=458 "acetamide, N-[5-[(4-phenyl-1-piperidinyl)methyl]-2-thiazolyl]-")
