| SpectraBase Spectrum ID |
708eEFlRxra |
| Name |
5-[(2-pyridinylsulfanyl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepine |
| 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/C21H18N2OS/c24-21(15-25-20-11-5-6-14-22-20)23-18-9-3-1-7-16(18)12-13-17-8-2-4-10-19(17)23/h1-11,14H,12-13,15H2 |
| InChIKey |
ZEBSOKREEKEGRZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7382 |
| 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: 128218; Labnumber: VGU-15219; VK_ID: VK-007386 |
| Synonyms |
2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl 2-pyridinyl sulfide |
| Temperature |
318 °C |
![5-[(2-pyridinylsulfanyl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepine](/api/spectrum/708eEFlRxra/structure.png?h=300&w=458 "5-[(2-pyridinylsulfanyl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepine")
