| SpectraBase Spectrum ID |
9NJmQCPpC8G |
| Name |
1H-indole-1-acetic acid, 3-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.067762462 u |
| Formula |
C20H13N3O3S |
| InChI |
InChI=1S/C20H13N3O3S/c24-18(25)11-22-10-12(13-5-1-3-7-15(13)22)9-17-19(26)23-16-8-4-2-6-14(16)21-20(23)27-17/h1-10H,11H2,(H,24,25)/b17-9- |
| InChIKey |
WUFOGDSZFSPZPX-MFOYZWKCSA-N |
| Molecular Weight |
375.402 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7336 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222991; Lab Info: SAD; Lab Number: SAD-DAS1640 |
| Temperature |
29.85 °C |
![1H-indole-1-acetic acid, 3-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-](/api/spectrum/9NJmQCPpC8G/structure.png?h=300&w=458 "1H-indole-1-acetic acid, 3-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-")
