| SpectraBase Spectrum ID |
B1XFYYjGzDB |
| Name |
5-chloro-N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide |
| 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/C19H17ClN6O4S/c1-10(22-23-19(28)17-16(26(29)30)11(2)24-25(17)3)12-4-6-13(7-5-12)21-18(27)14-8-9-15(20)31-14/h4-9H,1-3H3,(H,21,27)(H,23,28)/b22-10- |
| InChIKey |
XJBATGWHFYFQQM-YVNNLAQVSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_4619 |
| 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: UZI/9139538; Labnumber: BHY_UKE/02231; UZI_ID: UZI-004621 |
| Synonyms |
5-chloro-N-(4-{N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide |
| Temperature |
318 °C |
![5-chloro-N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide](/api/spectrum/B1XFYYjGzDB/structure.png?h=300&w=458 "5-chloro-N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide")
