SpectraBase Compound ID | ElCJV13s7F2 |
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InChI | InChI=1S/C16H18N2O5/c1-4-23-16(20)10-8-18-11-7-13(22-3)12(21-2)5-9(11)6-14(18)17-15(10)19/h5-7,10H,4,8H2,1-3H3,(H,17,19) |
InChIKey | APIRNBZQIVVXFM-UHFFFAOYSA-N |
Mol Weight | 318.33 g/mol |
Molecular Formula | C16H18N2O5 |
Exact Mass | 318.121572 g/mol |
SpectraBase Spectrum ID | 3I431vvvN63 |
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Name | 7,8-dimethoxy-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]indole-3-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18N2O5 |
InChI | InChI=1S/C16H18N2O5/c1-4-23-16(20)10-8-18-11-7-13(22-3)12(21-2)5-9(11)6-14(18)17-15(10)19/h5-7,10H,4,8H2,1-3H3,(H,17,19) |
InChIKey | APIRNBZQIVVXFM-UHFFFAOYSA-N |
Sadtler IR Number | 36537 |
Sadtler UV Number | 16373N |
Solvent | Methanol |