SpectraBase Spectrum ID |
6NoF7Jd38Y7 |
Name |
2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}-4,5-dimethyl-3-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/C16H15ClN2O2S/c1-9-10(2)22-16(14(9)15(18)21)19-13(20)8-7-11-5-3-4-6-12(11)17/h3-8H,1-2H3,(H2,18,21)(H,19,20)/b8-7+ |
InChIKey |
QXXLVCGXQNAQHY-BQYQJAHWSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3571 |
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/8092500; UBI_ID: UBI-003572 |
Synonyms |
2-{[3-(2-chlorophenyl)-2-propenoyl]amino}-4,5-dimethyl-3-thiophenecarboxamide |
Temperature |
313 °C |