| SpectraBase Spectrum ID |
GoPPttamg8k |
| Name |
2-(4-chlorophenyl)-1',9-dimethyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine] |
| 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/C22H24ClN3O/c1-15-3-8-21-18(13-15)20-14-19(16-4-6-17(23)7-5-16)24-26(20)22(27-21)9-11-25(2)12-10-22/h3-8,13,20H,9-12,14H2,1-2H3 |
| InChIKey |
WSYCOLYBQFRUFP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_27653 |
| 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: D71179; Labnumber: GELNC-673; SBI_ID: SBI-027657 |
| Temperature |
308 °C |
![2-(4-chlorophenyl)-1',9-dimethyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]](/api/spectrum/GoPPttamg8k/structure.png?h=300&w=458 "2-(4-chlorophenyl)-1',9-dimethyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]")
