| SpectraBase Spectrum ID |
3g2TOckfp8l |
| Name |
N-(2,3-dihydro-1,5-benzothiazepin-4-ylamino)formamide |
| CAS Registry Number |
118971-07-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c14-7-11-13-10-5-6-15-9-4-2-1-3-8(9)12-10/h1-4,7H,5-6H2,(H,11,14)(H,12,13) |
| InChIKey |
XNDGPFQLSDHXMD-UHFFFAOYSA-N |
| Molecular Weight |
221.278 g/mol |
| SMILES |
N(C1=Nc2c(SCC1)cccc2)NC=O |
| SPLASH |
splash10-03di-0900000000-68969d1616aafd4ba7d5 |
| Source of Spectrum |
Y-25-1152-5 |
| Synonyms |
N-(2,3-dihydro-1,5-benzothiazepin-4-ylamino)methanamide |
| Wiley ID |
1221090 |
