| SpectraBase Spectrum ID |
5bfwteQFC11 |
| Name |
methyl 4-{[(2-oxo-4-phenyl-1-pyrrolidinyl)acetyl]amino}butanoate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H22N2O4/c1-23-17(22)8-5-9-18-15(20)12-19-11-14(10-16(19)21)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H,18,20) |
| InChIKey |
BXLXATJMANDMFG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14111 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 200811; Labnumber: MFG-017; VK_ID: VK-014116 |
| Temperature |
315 °C |
![methyl 4-{[(2-oxo-4-phenyl-1-pyrrolidinyl)acetyl]amino}butanoate](/api/spectrum/5bfwteQFC11/structure.png?h=300&w=458 "methyl 4-{[(2-oxo-4-phenyl-1-pyrrolidinyl)acetyl]amino}butanoate")
