| SpectraBase Spectrum ID |
EgG2F3uaTor |
| Name |
benzoic acid, 2-[[[1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]carbonyl]amino]-, methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
478.129549544 u |
| Formula |
C26H23ClN2O5 |
| InChI |
InChI=1S/C26H23ClN2O5/c1-33-26(32)22-4-2-3-5-23(22)28-25(31)18-14-24(30)29(15-18)20-10-12-21(13-11-20)34-16-17-6-8-19(27)9-7-17/h2-13,18H,14-16H2,1H3,(H,28,31) |
| InChIKey |
HUSLEFVQWSZJKW-UHFFFAOYSA-N |
| Molecular Weight |
478.932 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10662 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252327; Lab Info: LP; Lab Number: LP-0201509 |
| Temperature |
23.85 °C |
![benzoic acid, 2-[[[1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]carbonyl]amino]-, methyl ester](/api/spectrum/EgG2F3uaTor/structure.png?h=300&w=458 "benzoic acid, 2-[[[1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]carbonyl]amino]-, methyl ester")
