SpectraBase Compound ID | 6tLiBqu35dg |
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InChI | InChI=1S/C21H24N2O5/c1-2-27-16(24)12-23-13-21-10-8-15(28-21)17(18(21)20(23)26)19(25)22-11-9-14-6-4-3-5-7-14/h3-8,10,15,17-18H,2,9,11-13H2,1H3,(H,22,25) |
InChIKey | WEIBKKGWMUCHNS-UHFFFAOYSA-N |
Mol Weight | 384.43 g/mol |
Molecular Formula | C21H24N2O5 |
Exact Mass | 384.168522 g/mol |
SpectraBase Spectrum ID | 6EtAzQBxvfW |
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Name | ethyl 2-{4-oxo-6-[(2-phenylethyl)carbamoyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 384.168521876 u |
Formula | C21H24N2O5 |
InChI | InChI=1S/C21H24N2O5/c1-2-27-16(24)12-23-13-21-10-8-15(28-21)17(18(21)20(23)26)19(25)22-11-9-14-6-4-3-5-7-14/h3-8,10,15,17-18H,2,9,11-13H2,1H3,(H,22,25) |
InChIKey | WEIBKKGWMUCHNS-UHFFFAOYSA-N |
Molecular Weight | 384.432 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5686 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12668491 |
Temperature | 29.85 °C |