| SpectraBase Spectrum ID |
35cfSZTTNlk |
| Name |
methyl 2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]propanoate |
| 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/C17H18O5/c1-9-7-13(21-10(2)16(18)20-3)15-11-5-4-6-12(11)17(19)22-14(15)8-9/h7-8,10H,4-6H2,1-3H3 |
| InChIKey |
QRCKQKAKRXQMDE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_1771 |
| 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: 701226EXP02Gar002653; Labnumber: 701226EXP02Gar002653; VK_ID: VK-001772 |
| Temperature |
318 °C |
![methyl 2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]propanoate](/api/spectrum/35cfSZTTNlk/structure.png?h=300&w=458 "methyl 2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]propanoate")
