| SpectraBase Spectrum ID |
BeNCxg56OaD |
| Name |
[3-(ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]aceticacid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.126322711 u |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-4-23-17(21)14-9-15(18(11(14)2)10-16(19)20)12-5-7-13(22-3)8-6-12/h5-9H,4,10H2,1-3H3,(H,19,20) |
| InChIKey |
BMSVXXGUEDTISC-UHFFFAOYSA-N |
| Molecular Weight |
317.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2541 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279611 |
![[3-(ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]aceticacid](/api/spectrum/BeNCxg56OaD/structure.png?h=300&w=458 "[3-(ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]aceticacid")
