| SpectraBase Spectrum ID |
sAeVl7FQRh |
| Name |
2H-cyclopenta[4,5]pyrano[2,3-f][1,3]benzoxazin-6(7H)-one, 11-chloro-3,4,8,9-tetrahydro-3-[2-(4-morpholinyl)ethyl]- |
| 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/C20H23ClN2O4/c21-17-10-15-13-2-1-3-14(13)20(24)27-18(15)16-11-23(12-26-19(16)17)5-4-22-6-8-25-9-7-22/h10H,1-9,11-12H2 |
| InChIKey |
AAXQXQZYGLLHGK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3898 |
| 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: F19087; Labnumber: ExLab-N0208-1072 |
![2H-cyclopenta[4,5]pyrano[2,3-f][1,3]benzoxazin-6(7H)-one, 11-chloro-3,4,8,9-tetrahydro-3-[2-(4-morpholinyl)ethyl]-](/api/spectrum/sAeVl7FQRh/structure.png?h=300&w=458 "2H-cyclopenta[4,5]pyrano[2,3-f][1,3]benzoxazin-6(7H)-one, 11-chloro-3,4,8,9-tetrahydro-3-[2-(4-morpholinyl)ethyl]-")
