| SpectraBase Spectrum ID |
CwR5TeJxypL |
| Name |
(4E)-2-(1,3-benzothiazol-2-yl)-4-{[(2-phenylethyl)amino]methylene}-5-propyl-2,4-dihydro-3H-pyrazol-3-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/C22H22N4OS/c1-2-8-18-17(15-23-14-13-16-9-4-3-5-10-16)21(27)26(25-18)22-24-19-11-6-7-12-20(19)28-22/h3-7,9-12,15,23H,2,8,13-14H2,1H3/b17-15+ |
| InChIKey |
MJZWNMLAUXDQQS-BMRADRMJSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7770 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/9011246; UBI_ID: UBI-007773 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)-4-{[(2-phenylethyl)amino]methylene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one |
| Temperature |
318 °C |
![(4E)-2-(1,3-benzothiazol-2-yl)-4-{[(2-phenylethyl)amino]methylene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/CwR5TeJxypL/structure.png?h=300&w=458 "(4E)-2-(1,3-benzothiazol-2-yl)-4-{[(2-phenylethyl)amino]methylene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one")
