| SpectraBase Spectrum ID |
1qojCs4ajxB |
| Name |
N-cyclopropyl-10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxamide |
| 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/C24H26N2O/c27-24(25-18-9-10-18)17-8-11-20-19(13-17)21-15-6-7-16(12-15)22(21)23(26-20)14-4-2-1-3-5-14/h1-5,8,11,13,15-16,18,21-23,26H,6-7,9-10,12H2,(H,25,27) |
| InChIKey |
ZTRBOBVGGNZMJG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7161 |
| 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: D48015; Labnumber: SPDEM4-8482; SBI_ID: SBI-007164 |
| Temperature |
318 °C |
![N-cyclopropyl-10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxamide](/api/spectrum/1qojCs4ajxB/structure.png?h=300&w=458 "N-cyclopropyl-10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxamide")
