| SpectraBase Spectrum ID |
Jt9MSXNWxYd |
| Name |
butanamide, 4-(2,4-dichlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.085432262 u |
| Formula |
C16H19Cl2N3O2 |
| InChI |
InChI=1S/C16H19Cl2N3O2/c17-13-4-5-15(14(18)11-13)23-10-1-3-16(22)20-6-2-8-21-9-7-19-12-21/h4-5,7,9,11-12H,1-3,6,8,10H2,(H,20,22) |
| InChIKey |
VWDIBKBXOACWRL-UHFFFAOYSA-N |
| Molecular Weight |
356.253 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6182 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9216655; Lab Info: MN; Lab Number: MN-0000273 |
![butanamide, 4-(2,4-dichlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]-](/api/spectrum/Jt9MSXNWxYd/structure.png?h=300&w=458 "butanamide, 4-(2,4-dichlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]-")
