| SpectraBase Spectrum ID |
IkT89jCa8s8 |
| Name |
2H-cyclopenta[4,5]pyrano[2,3-f][1,3]benzoxazin-6(7H)-one, 11-chloro-3,4,8,9-tetrahydro-3-(2-propenyl)- |
| 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/C17H16ClNO3/c1-2-6-19-8-13-15-12(7-14(18)16(13)21-9-19)10-4-3-5-11(10)17(20)22-15/h2,7H,1,3-6,8-9H2 |
| InChIKey |
XXACJXPOAZALNA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3899 |
| 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: F19088; Labnumber: ExLab-N0208-1077 |
![2H-cyclopenta[4,5]pyrano[2,3-f][1,3]benzoxazin-6(7H)-one, 11-chloro-3,4,8,9-tetrahydro-3-(2-propenyl)-](/api/spectrum/IkT89jCa8s8/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-propenyl)-")
