infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/NMDWDFARCPAUTB-UHFFFAOYSA-M/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
InChI | InChI=1S/C35H44N5O3Si.ClH/c1-8-38(9-2)25-16-18-29-31(22-25)43-32-23-26(39(10-3)11-4)17-19-30(32)34(29)27-14-12-13-15-28(27)35(41)42-21-20-40-24-33(36-37-40)44(5,6)7;/h12-19,22-24H,8-11,20-21H2,1-7H3;1H/q+1;/p-1 |
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SMILES | CCN(c1ccc2c(c1)oc1-c(c2c2ccccc2C(=O)OCCn2nnc(c2)[Si](C)(C)C)ccc(=[N+](CC)CC)c1)CC.[Cl-] |
InChI Key | NMDWDFARCPAUTB-UHFFFAOYSA-M |
Molecular Formula | C35H44ClN5O3Si |
Exact Mass | 646.294 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 75b2bb29-ce64-4740-9486-85793cfe735a |
Package id | 10-14272-nmdwdfarcpautb-uhfffaoysa-m-ir |
Resource type | HTML |
State | active |