| SpectraBase Spectrum ID |
3nRzJlNQOXP |
| Name |
ethyl 2-[6-(cyclopentylcarbamoyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl]acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.168521876 u |
| Formula |
C18H24N2O5 |
| InChI |
InChI=1S/C18H24N2O5/c1-2-24-13(21)9-20-10-18-8-7-12(25-18)14(15(18)17(20)23)16(22)19-11-5-3-4-6-11/h7-8,11-12,14-15H,2-6,9-10H2,1H3,(H,19,22) |
| InChIKey |
TXVIDPAREKJLLS-UHFFFAOYSA-N |
| Molecular Weight |
348.399 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5703 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668527 |
| Temperature |
23.85 °C |
![ethyl 2-[6-(cyclopentylcarbamoyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl]acetate](/api/spectrum/3nRzJlNQOXP/structure.png?h=300&w=458 "ethyl 2-[6-(cyclopentylcarbamoyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl]acetate")
