SpectraBase Spectrum ID |
1j9lgLEQwQz |
Name |
6,7,8-Trimethoxy-3-nitro-2-(4-methoxyphenyl)-2H-chromene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
373.116151949 u |
Formula |
C19H19NO7 |
InChI |
InChI=1S/C19H19NO7/c1-23-13-7-5-11(6-8-13)16-14(20(21)22)9-12-10-15(24-2)18(25-3)19(26-4)17(12)27-16/h5-10,16H,1-4H3 |
InChIKey |
IGBFRTXJJNBCEO-UHFFFAOYSA-N |
Molecular Weight |
373.361 g/mol |
SMILES |
C1(N(=O)=O)=CC2=CC(OC)=C(C(=C2OC1C=1C=CC(=CC1)OC)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848298 |