| SpectraBase Spectrum ID |
9re0DimKPiF |
| Name |
N-((2E)-5-(4-chlorophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)-3,4,5,6-tetrahydro-2H-azepin-7-amine |
| 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/C14H15ClN4O/c15-11-7-5-10(6-8-11)13-18-19-14(20-13)17-12-4-2-1-3-9-16-12/h5-8H,1-4,9H2,(H,16,17,19) |
| InChIKey |
WTJBFLDUSUCDMV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_16585 |
| 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: 987/00004093; Labnumber: 987/00004093218849; VK_ID: VK-016590 |
| Synonyms |
N-((2E)-5-(4-chlorophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amineN-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)-3,4,5,6-tetrahydro-2H-azepin-7-amine |
| Temperature |
318 °C |
