| SpectraBase Spectrum ID |
Gu9iAsuu14D |
| Name |
(5Z)-2-hexahydro-1H-azepin-1-yl-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one |
| 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/C19H24N2O2S/c1-2-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-3-4-8-12-21/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3/b17-14- |
| InChIKey |
ALONRKKJLVBFEJ-VKAVYKQESA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5637 |
| 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: 121698; Labnumber: VLM0450; VK_ID: VK-005640 |
| Synonyms |
2-hexahydro-1H-azepin-1-yl-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one |
| Temperature |
318 °C |
