| SpectraBase Spectrum ID |
3GxjPKM2wN9 |
| Name |
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2-chlorophenyl)-6,7,9,10-tetrahydro-6,6-dimethyl- |
| 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/C17H17ClN4O2/c1-17(2)7-11-13(12(23)8-17)14(9-5-3-4-6-10(9)18)20-16-15(19-11)21-24-22-16/h3-6,14H,7-8H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey |
VLIZICOBHWWPIK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11472 |
| 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: F43035; Labnumber: VGU-131416 |
| Temperature |
315 °C |
![4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2-chlorophenyl)-6,7,9,10-tetrahydro-6,6-dimethyl-](/api/spectrum/3GxjPKM2wN9/structure.png?h=300&w=458 "4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2-chlorophenyl)-6,7,9,10-tetrahydro-6,6-dimethyl-")
