| SpectraBase Spectrum ID |
8M8Aql6PgTB |
| Name |
2-(1,3-dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)-N-(4-ethoxyphenyl)acetamide |
| 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/C16H19N3O4/c1-2-23-12-7-5-11(6-8-12)17-14(20)10-19-15(21)13-4-3-9-18(13)16(19)22/h5-8,13H,2-4,9-10H2,1H3,(H,17,20) |
| InChIKey |
RXACAGTWPFPNKS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22105 |
| 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: D58639; Labnumber: SPLUK-0990; SBI_ID: SBI-022109 |
| Temperature |
308 °C |
![2-(1,3-dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)-N-(4-ethoxyphenyl)acetamide](/api/spectrum/8M8Aql6PgTB/structure.png?h=300&w=458 "2-(1,3-dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)-N-(4-ethoxyphenyl)acetamide")
