SpectraBase Compound ID | 7Qukd7is9xu |
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InChI | InChI=1S/C16H23NO2.C2H2O4/c1-14(18)15-8-3-4-9-16(15)19-13-7-12-17-10-5-2-6-11-17;3-1(4)2(5)6/h3-4,8-9H,2,5-7,10-13H2,1H3;(H,3,4)(H,5,6) |
InChIKey | UKNUAUBVAQSEDJ-UHFFFAOYSA-N |
Mol Weight | 351.4 g/mol |
Molecular Formula | C18H25NO6 |
Exact Mass | 351.168188 g/mol |
SpectraBase Spectrum ID | EUR4WWmOUFQ |
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Name | 1-{2-[3-(1-piperidinyl)propoxy]phenyl}ethanone oxalate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 351.168187523 u |
Formula | C18H25NO6 |
InChI | InChI=1S/C16H23NO2.C2H2O4/c1-14(18)15-8-3-4-9-16(15)19-13-7-12-17-10-5-2-6-11-17;3-1(4)2(5)6/h3-4,8-9H,2,5-7,10-13H2,1H3;(H,3,4)(H,5,6) |
InChIKey | UKNUAUBVAQSEDJ-UHFFFAOYSA-N |
Molecular Weight | 351.399 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3829 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12308345 |