| SpectraBase Spectrum ID |
JlggKaFX1oG |
| Name |
cyclohexaneacetic acid, 1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.178358285 u |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-19(14-6-8-15(23-2)9-7-14)16(20)12-18(13-17(21)22)10-4-3-5-11-18/h6-9H,3-5,10-13H2,1-2H3,(H,21,22) |
| InChIKey |
IBARYEVSJRIUFX-UHFFFAOYSA-N |
| Molecular Weight |
319.401 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_854 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8295042; Lab Info: LP; Lab Number: LP-2180774 |
| Temperature |
29.85 °C |
![cyclohexaneacetic acid, 1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-](/api/spectrum/JlggKaFX1oG/structure.png?h=300&w=458 "cyclohexaneacetic acid, 1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-")
